Benzenesulfonamides
- (1)
- (123)
- (7)
- (2)
- (1)
- (11)
- (5)
- (2)
- (3)
- (2)
- (32)
- (2)
- (4)
- (78)
- (1)
- (67)
- (1)
- (4)
- (1)
- (8)
- (8)
- (1)
- (3)
- (2)
- (6)
- (3)
- (6)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (7)
- (5)
- (3)
- (4)
- (2)
- (1)
- (2)
- (6)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (6)
- (5)
- (1)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (5)
- (3)
- (2)
- (6)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (6)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (24)
- (2)
- (39)
- (29)
- (177)
- (67)
- (13)
- (4)
- (2)
- (14)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
Filtered Search Results
Probenecid, 98%
CAS: 57-66-9 Molecular Formula: C13H19NO4S Molecular Weight (g/mol): 285.36 MDL Number: MFCD00038402 InChI Key: DBABZHXKTCFAPX-UHFFFAOYSA-N Synonym: probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin PubChem CID: 4911 ChEBI: CHEBI:8426 IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
| PubChem CID | 4911 |
|---|---|
| CAS | 57-66-9 |
| Molecular Weight (g/mol) | 285.36 |
| ChEBI | CHEBI:8426 |
| MDL Number | MFCD00038402 |
| SMILES | CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O |
| Synonym | probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin |
| IUPAC Name | 4-(dipropylsulfamoyl)benzoic acid |
| InChI Key | DBABZHXKTCFAPX-UHFFFAOYSA-N |
| Molecular Formula | C13H19NO4S |
2-(Methoxycarbonyl)benzenesulfonamide, 98%
CAS: 57683-71-3 Molecular Formula: C8H9NO4S Molecular Weight (g/mol): 215.22 MDL Number: MFCD00009808 InChI Key: VSOOBQALJVLTBH-UHFFFAOYSA-N Synonym: methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide PubChem CID: 42546 ChEBI: CHEBI:83512 IUPAC Name: methyl 2-sulfamoylbenzoate SMILES: COC(=O)C1=CC=CC=C1S(N)(=O)=O
| PubChem CID | 42546 |
|---|---|
| CAS | 57683-71-3 |
| Molecular Weight (g/mol) | 215.22 |
| ChEBI | CHEBI:83512 |
| MDL Number | MFCD00009808 |
| SMILES | COC(=O)C1=CC=CC=C1S(N)(=O)=O |
| Synonym | methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide |
| IUPAC Name | methyl 2-sulfamoylbenzoate |
| InChI Key | VSOOBQALJVLTBH-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO4S |
p-Toluenesulfonamide, 98+%
CAS: 70-55-3 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00011692 InChI Key: LMYRWZFENFIFIT-UHFFFAOYSA-N Synonym: p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide PubChem CID: 6269 ChEBI: CHEBI:34435 IUPAC Name: 4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N
| PubChem CID | 6269 |
|---|---|
| CAS | 70-55-3 |
| Molecular Weight (g/mol) | 171.214 |
| ChEBI | CHEBI:34435 |
| MDL Number | MFCD00011692 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N |
| Synonym | p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide |
| IUPAC Name | 4-methylbenzenesulfonamide |
| InChI Key | LMYRWZFENFIFIT-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |
4-Methylbenzenesulphonylhydrazide, 97%
CAS: 1576-35-8 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00007588 InChI Key: ICGLPKIVTVWCFT-UHFFFAOYSA-N Synonym: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide PubChem CID: 15303 IUPAC Name: 4-methylbenzenesulfonohydrazide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN
| PubChem CID | 15303 |
|---|---|
| CAS | 1576-35-8 |
| Molecular Weight (g/mol) | 186.23 |
| MDL Number | MFCD00007588 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN |
| Synonym | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
| IUPAC Name | 4-methylbenzenesulfonohydrazide |
| InChI Key | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2S |
Benzenesulfonamide, 98+%
CAS: 98-10-2 Molecular Formula: C6H7NO2S Molecular Weight (g/mol): 157.187 MDL Number: MFCD00007930 InChI Key: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC Name: benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N
| PubChem CID | 7370 |
|---|---|
| CAS | 98-10-2 |
| Molecular Weight (g/mol) | 157.187 |
| MDL Number | MFCD00007930 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N |
| Synonym | benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide |
| IUPAC Name | benzenesulfonamide |
| InChI Key | KHBQMWCZKVMBLN-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2S |
4-(Trifluoromethyl)benzenesulfonamide, 97%
CAS: 830-43-3 Molecular Formula: C7H6F3NO2S Molecular Weight (g/mol): 225.185 MDL Number: MFCD00159251 InChI Key: TVHXQQJDMHKGGK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzene-1-sulfonamide,benzenesulfonamide, p-trifluoromethyl,4-trifluoromethylbenzenesulphonamide,p-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzenesulphonamide,benzenesulfonamide, 4-trifluoromethyl,p-trifluoromethylbenzenesulfonamide,alpha,alpha,alpha-trifluoro-p-toluenesulphonamide,pubchem11767 PubChem CID: 70018 IUPAC Name: 4-(trifluoromethyl)benzenesulfonamide SMILES: C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)N
| PubChem CID | 70018 |
|---|---|
| CAS | 830-43-3 |
| Molecular Weight (g/mol) | 225.185 |
| MDL Number | MFCD00159251 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)N |
| Synonym | 4-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzene-1-sulfonamide,benzenesulfonamide, p-trifluoromethyl,4-trifluoromethylbenzenesulphonamide,p-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzenesulphonamide,benzenesulfonamide, 4-trifluoromethyl,p-trifluoromethylbenzenesulfonamide,alpha,alpha,alpha-trifluoro-p-toluenesulphonamide,pubchem11767 |
| IUPAC Name | 4-(trifluoromethyl)benzenesulfonamide |
| InChI Key | TVHXQQJDMHKGGK-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO2S |
(1R,2R)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine, 98+%
CAS: 144222-34-4 Molecular Formula: C21H23N2O2S Molecular Weight (g/mol): 367.49 MDL Number: MFCD02093428 InChI Key: UOPFIWYXBIHPIP-NHCUHLMSSA-O Synonym: 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl PubChem CID: 2734565 IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2734565 |
|---|---|
| CAS | 144222-34-4 |
| Molecular Weight (g/mol) | 367.49 |
| MDL Number | MFCD02093428 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl |
| IUPAC Name | N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide |
| InChI Key | UOPFIWYXBIHPIP-NHCUHLMSSA-O |
| Molecular Formula | C21H23N2O2S |
p-Toluenesulfonyl isocyanate, 95%
CAS: 4083-64-1 Molecular Formula: C8H7NO3S Molecular Weight (g/mol): 197.21 MDL Number: MFCD00002030 InChI Key: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonym: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate PubChem CID: 77703 IUPAC Name: 4-methyl-N-(oxomethylidene)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
| PubChem CID | 77703 |
|---|---|
| CAS | 4083-64-1 |
| Molecular Weight (g/mol) | 197.21 |
| MDL Number | MFCD00002030 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
| Synonym | tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate |
| IUPAC Name | 4-methyl-N-(oxomethylidene)benzenesulfonamide |
| InChI Key | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO3S |
N-Benzyl-p-toluenesulfonamide
CAS: 1576-37-0 Molecular Formula: C14H15NO2S Molecular Weight (g/mol): 261.339 MDL Number: MFCD00159328 InChI Key: WTHKAJZQYNKTCJ-UHFFFAOYSA-N Synonym: n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid PubChem CID: 95801 IUPAC Name: N-benzyl-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
| PubChem CID | 95801 |
|---|---|
| CAS | 1576-37-0 |
| Molecular Weight (g/mol) | 261.339 |
| MDL Number | MFCD00159328 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2 |
| Synonym | n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid |
| IUPAC Name | N-benzyl-4-methylbenzenesulfonamide |
| InChI Key | WTHKAJZQYNKTCJ-UHFFFAOYSA-N |
| Molecular Formula | C14H15NO2S |
3,5-Difluorobenzenesulfonamide, 98%
CAS: 140480-89-3 Molecular Formula: C6H5F2NO2S Molecular Weight (g/mol): 193.168 MDL Number: MFCD02091379 InChI Key: MKQPOVUFDWKPNO-UHFFFAOYSA-N Synonym: 3,5-difluorobenzenesulphonamide,3,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 3,5-difluoro,buttpark 27\07-04,fbu,pubchem11783,acmc-20ai3d,d0s6gk,ksc493s5p,3,5-difluorobenzenesulfonamide PubChem CID: 446275 ChEBI: CHEBI:42566 IUPAC Name: 3,5-difluorobenzenesulfonamide SMILES: C1=C(C=C(C=C1F)S(=O)(=O)N)F
| PubChem CID | 446275 |
|---|---|
| CAS | 140480-89-3 |
| Molecular Weight (g/mol) | 193.168 |
| ChEBI | CHEBI:42566 |
| MDL Number | MFCD02091379 |
| SMILES | C1=C(C=C(C=C1F)S(=O)(=O)N)F |
| Synonym | 3,5-difluorobenzenesulphonamide,3,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 3,5-difluoro,buttpark 27\07-04,fbu,pubchem11783,acmc-20ai3d,d0s6gk,ksc493s5p,3,5-difluorobenzenesulfonamide |
| IUPAC Name | 3,5-difluorobenzenesulfonamide |
| InChI Key | MKQPOVUFDWKPNO-UHFFFAOYSA-N |
| Molecular Formula | C6H5F2NO2S |
3-Chlorobenzenesulfonamide, 98%
CAS: 17260-71-8 Molecular Formula: C6H6ClNO2S Molecular Weight (g/mol): 191.63 MDL Number: MFCD00051976 InChI Key: WSYQJNPRQUFCGL-UHFFFAOYSA-N Synonym: benzenesulfonamide, 3-chloro,3-chlorobenzene-1-sulfonamide,3-chlorobenzenesulphonamide,3-chloro-benzenesulfonamide,m-chlorobenzenesulfonamide,acmc-20a3ig,3-chlorobenzensulfonamide,3-chloranylbenzenesulfonamide,benzenesulfonamide,3-chloro,benzenesulfonamide, 3-chloro-9ci PubChem CID: 519377 IUPAC Name: 3-chlorobenzenesulfonamide SMILES: NS(=O)(=O)C1=CC=CC(Cl)=C1
| PubChem CID | 519377 |
|---|---|
| CAS | 17260-71-8 |
| Molecular Weight (g/mol) | 191.63 |
| MDL Number | MFCD00051976 |
| SMILES | NS(=O)(=O)C1=CC=CC(Cl)=C1 |
| Synonym | benzenesulfonamide, 3-chloro,3-chlorobenzene-1-sulfonamide,3-chlorobenzenesulphonamide,3-chloro-benzenesulfonamide,m-chlorobenzenesulfonamide,acmc-20a3ig,3-chlorobenzensulfonamide,3-chloranylbenzenesulfonamide,benzenesulfonamide,3-chloro,benzenesulfonamide, 3-chloro-9ci |
| IUPAC Name | 3-chlorobenzenesulfonamide |
| InChI Key | WSYQJNPRQUFCGL-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO2S |
3-Iodo-1-(phenylsulfonyl)indole, 95%
CAS: 80360-14-1 Molecular Formula: C14H10INO2S Molecular Weight (g/mol): 383.20 MDL Number: MFCD09037474 InChI Key: GKYWOZYEMLEJFK-UHFFFAOYSA-N Synonym: 3-iodo-1-phenylsulfonyl-1h-indole,3-iodo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-iodo-1h-indole,1-benzenesulfonyl-3-iodoindole,1-benzenesulfonyl-3-iodo-indole,n-benzenesulfonyl-3-iodoindole,1-phenylsulfonyl-3-iodo-1h-indole,1h-indole,3-iodo-1-phenylsulfonyl PubChem CID: 10927077 IUPAC Name: 1-(benzenesulfonyl)-3-iodoindole SMILES: IC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
| PubChem CID | 10927077 |
|---|---|
| CAS | 80360-14-1 |
| Molecular Weight (g/mol) | 383.20 |
| MDL Number | MFCD09037474 |
| SMILES | IC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1 |
| Synonym | 3-iodo-1-phenylsulfonyl-1h-indole,3-iodo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-iodo-1h-indole,1-benzenesulfonyl-3-iodoindole,1-benzenesulfonyl-3-iodo-indole,n-benzenesulfonyl-3-iodoindole,1-phenylsulfonyl-3-iodo-1h-indole,1h-indole,3-iodo-1-phenylsulfonyl |
| IUPAC Name | 1-(benzenesulfonyl)-3-iodoindole |
| InChI Key | GKYWOZYEMLEJFK-UHFFFAOYSA-N |
| Molecular Formula | C14H10INO2S |
4-Bromobenzenesulfonamide, 98%
CAS: 701-34-8 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.083 MDL Number: MFCD00051977 InChI Key: STYQHICBPYRHQK-UHFFFAOYSA-N Synonym: p-bromobenzenesulfonamide,benzenesulfonamide, p-bromo,benzenesulfonamide, 4-bromo,4-bromobenzene-1-sulfonamide,4-bromo-benzenesulfonamide,4-bromobenzene sulfonamide,pbsa,4-bromophenylsulfonamide,4-bromo-phenylsulfonamide,wln: zswr de PubChem CID: 69696 IUPAC Name: 4-bromobenzenesulfonamide SMILES: C1=CC(=CC=C1S(=O)(=O)N)Br
| PubChem CID | 69696 |
|---|---|
| CAS | 701-34-8 |
| Molecular Weight (g/mol) | 236.083 |
| MDL Number | MFCD00051977 |
| SMILES | C1=CC(=CC=C1S(=O)(=O)N)Br |
| Synonym | p-bromobenzenesulfonamide,benzenesulfonamide, p-bromo,benzenesulfonamide, 4-bromo,4-bromobenzene-1-sulfonamide,4-bromo-benzenesulfonamide,4-bromobenzene sulfonamide,pbsa,4-bromophenylsulfonamide,4-bromo-phenylsulfonamide,wln: zswr de |
| IUPAC Name | 4-bromobenzenesulfonamide |
| InChI Key | STYQHICBPYRHQK-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO2S |
1-(2-Mesitylenesulfonyl)-3-nitro-1H-1,2,4-triazole, 99+%
CAS: 74257-00-4 Molecular Formula: C11H12N4O4S Molecular Weight (g/mol): 296.30 MDL Number: MFCD00009754 InChI Key: SFYDWLYPIXHPML-UHFFFAOYSA-N Synonym: 1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl PubChem CID: 716901 IUPAC Name: 3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazole SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O
| PubChem CID | 716901 |
|---|---|
| CAS | 74257-00-4 |
| Molecular Weight (g/mol) | 296.30 |
| MDL Number | MFCD00009754 |
| SMILES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O |
| Synonym | 1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl |
| IUPAC Name | 3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazole |
| InChI Key | SFYDWLYPIXHPML-UHFFFAOYSA-N |
| Molecular Formula | C11H12N4O4S |
Ribonucleic acid from Baker's yeast
CAS: 63231-63-0 MDL Number: MFCD00132196 IUPAC Name: Ribonucleic acid
| CAS | 63231-63-0 |
|---|---|
| MDL Number | MFCD00132196 |
| IUPAC Name | Ribonucleic acid |