Benzenesulfonamides
Benzenesulfonamides
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Filtered Search Results
p-Toluenesulfonamide, 99%, Thermo Scientific Chemicals
CAS: 70-55-3 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 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 |
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CAS | 70-55-3 |
Molecular Weight (g/mol) | 171.21 |
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-Methylbenzenesulfonhydrazide, 97%, Thermo Scientific Chemicals
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 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN
PubChem CID | 15303 |
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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 |
InChI Key | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
Molecular Formula | C7H10N2O2S |
3-Bromobenzenesulfonamide, 97%, Thermo Scientific Chemicals
CAS: 89599-01-9 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.083 MDL Number: MFCD00084903 InChI Key: MUBJNMWVQGHHLG-UHFFFAOYSA-N Synonym: 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide PubChem CID: 2734765 IUPAC Name: 3-bromobenzenesulfonamide SMILES: C1=CC(=CC(=C1)Br)S(=O)(=O)N
PubChem CID | 2734765 |
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CAS | 89599-01-9 |
Molecular Weight (g/mol) | 236.083 |
MDL Number | MFCD00084903 |
SMILES | C1=CC(=CC(=C1)Br)S(=O)(=O)N |
Synonym | 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide |
IUPAC Name | 3-bromobenzenesulfonamide |
InChI Key | MUBJNMWVQGHHLG-UHFFFAOYSA-N |
Molecular Formula | C6H6BrNO2S |
N-Fluorobenzenesulfonimide, 97%, Thermo Scientific Chemicals
CAS: 133745-75-2 Molecular Formula: C12H10FNO4S2 Molecular Weight (g/mol): 315.333 MDL Number: MFCD00144885 InChI Key: RLKHFSNWQCZBDC-UHFFFAOYSA-N Synonym: n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine PubChem CID: 588007 IUPAC Name: N-(benzenesulfonyl)-N-fluorobenzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2
PubChem CID | 588007 |
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CAS | 133745-75-2 |
Molecular Weight (g/mol) | 315.333 |
MDL Number | MFCD00144885 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2 |
Synonym | n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine |
IUPAC Name | N-(benzenesulfonyl)-N-fluorobenzenesulfonamide |
InChI Key | RLKHFSNWQCZBDC-UHFFFAOYSA-N |
Molecular Formula | C12H10FNO4S2 |
2-(morpholinosulfonyl)benzoic acid, 97%, Thermo Scientific™
CAS: 87223-34-5 Molecular Formula: C11H13NO5S Molecular Weight (g/mol): 271.287 MDL Number: MFCD09813541 InChI Key: YTQKWJNSSYODEV-UHFFFAOYSA-N Synonym: 2-morpholinosulfonyl benzoic acid,2-morpholine-4-sulfonyl benzoic acid,2-morpholin-4-ylsulfonyl benzoic acid,benzoic acid,2-4-morpholinylsulfonyl,2-morpholin-4-ylsulphonyl benzoic acid PubChem CID: 13140207 IUPAC Name: 2-morpholin-4-ylsulfonylbenzoic acid SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2C(=O)O
PubChem CID | 13140207 |
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CAS | 87223-34-5 |
Molecular Weight (g/mol) | 271.287 |
MDL Number | MFCD09813541 |
SMILES | C1COCCN1S(=O)(=O)C2=CC=CC=C2C(=O)O |
Synonym | 2-morpholinosulfonyl benzoic acid,2-morpholine-4-sulfonyl benzoic acid,2-morpholin-4-ylsulfonyl benzoic acid,benzoic acid,2-4-morpholinylsulfonyl,2-morpholin-4-ylsulphonyl benzoic acid |
IUPAC Name | 2-morpholin-4-ylsulfonylbenzoic acid |
InChI Key | YTQKWJNSSYODEV-UHFFFAOYSA-N |
Molecular Formula | C11H13NO5S |
1-(p-Toluenesulfonyl)indole, 95%, Thermo Scientific Chemicals
CAS: 31271-90-6 Molecular Formula: C15H13NO2S Molecular Weight (g/mol): 271.33 MDL Number: MFCD01165032 InChI Key: JNRRPYFLDADLJW-UHFFFAOYSA-N Synonym: 1-tosyl-1h-indole,n-tosylindole,1-p-toluenesulfonyl indole,1-4-methylbenzenesulfonyl indole,n-p-toluenesulfonyl indole,1-4-methylphenyl sulfonyl-1h-indole,1-tosylindole,1-p-tolylsulfonyl indole,1-p-toluenesulphonyl indole,4-methylphenyl sulfonyl indole PubChem CID: 10956616 SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=CC=CC=C12
PubChem CID | 10956616 |
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CAS | 31271-90-6 |
Molecular Weight (g/mol) | 271.33 |
MDL Number | MFCD01165032 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=CC=CC=C12 |
Synonym | 1-tosyl-1h-indole,n-tosylindole,1-p-toluenesulfonyl indole,1-4-methylbenzenesulfonyl indole,n-p-toluenesulfonyl indole,1-4-methylphenyl sulfonyl-1h-indole,1-tosylindole,1-p-tolylsulfonyl indole,1-p-toluenesulphonyl indole,4-methylphenyl sulfonyl indole |
InChI Key | JNRRPYFLDADLJW-UHFFFAOYSA-N |
Molecular Formula | C15H13NO2S |
4-{[2-(Bromomethyl)phenyl]sulfonyl}morpholine, 90%, Thermo Scientific™
CAS: 941717-06-2 Molecular Formula: C11H14BrNO3S Molecular Weight (g/mol): 320.201 MDL Number: MFCD09879984 InChI Key: VRRKTYLWVKMVJU-UHFFFAOYSA-N Synonym: 4-2-bromomethyl phenyl sulfonyl morpholine,2-morpholin-4-yl sulphonyl benzyl bromide,4-2-bromomethyl benzenesulfonyl morpholine,4-2-bromomethyl phenyl sulphonyl morpholine,2-morpholin-4-yl sulfonyl benzyl bromide,4-2-bromomethyl benzene-1-sulfonyl morpholine PubChem CID: 24229771 IUPAC Name: 4-[2-(bromomethyl)phenyl]sulfonylmorpholine SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2CBr
PubChem CID | 24229771 |
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CAS | 941717-06-2 |
Molecular Weight (g/mol) | 320.201 |
MDL Number | MFCD09879984 |
SMILES | C1COCCN1S(=O)(=O)C2=CC=CC=C2CBr |
Synonym | 4-2-bromomethyl phenyl sulfonyl morpholine,2-morpholin-4-yl sulphonyl benzyl bromide,4-2-bromomethyl benzenesulfonyl morpholine,4-2-bromomethyl phenyl sulphonyl morpholine,2-morpholin-4-yl sulfonyl benzyl bromide,4-2-bromomethyl benzene-1-sulfonyl morpholine |
IUPAC Name | 4-[2-(bromomethyl)phenyl]sulfonylmorpholine |
InChI Key | VRRKTYLWVKMVJU-UHFFFAOYSA-N |
Molecular Formula | C11H14BrNO3S |
3-Bromobenzene-1-sulfonamide, 97%, Thermo Scientific™
CAS: 89599-01-9 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.083 MDL Number: MFCD00084903 InChI Key: MUBJNMWVQGHHLG-UHFFFAOYSA-N Synonym: 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide PubChem CID: 2734765 IUPAC Name: 3-bromobenzenesulfonamide SMILES: C1=CC(=CC(=C1)Br)S(=O)(=O)N
PubChem CID | 2734765 |
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CAS | 89599-01-9 |
Molecular Weight (g/mol) | 236.083 |
MDL Number | MFCD00084903 |
SMILES | C1=CC(=CC(=C1)Br)S(=O)(=O)N |
Synonym | 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide |
IUPAC Name | 3-bromobenzenesulfonamide |
InChI Key | MUBJNMWVQGHHLG-UHFFFAOYSA-N |
Molecular Formula | C6H6BrNO2S |
2-Bromo-4-(trifluoromethyl)benzenesulfonamide, 97%, Thermo Scientific Chemicals
CAS: 351003-63-9 Molecular Formula: C7H5BrF3NO2S Molecular Weight (g/mol): 304.081 MDL Number: MFCD03094287 InChI Key: IJUIBMWZUXWVLI-UHFFFAOYSA-N Synonym: 2-bromo-4-trifluoromethyl benzenesulfonamide,2-bromo-4-trifluoromethyl benzenesulphonamide,2-bromo-4-trifluoromethyl benzene sulfonamide,benzenesulfonamide,2-bromo-4-trifluoromethyl,2-bromo-4-trifluoromethyl benzene-1-sulfonamide,acmc-20ao2t,2-bromanyl-4-trifluoromethyl benzenesulfonamide PubChem CID: 2778398 IUPAC Name: 2-bromo-4-(trifluoromethyl)benzenesulfonamide SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)S(=O)(=O)N
PubChem CID | 2778398 |
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CAS | 351003-63-9 |
Molecular Weight (g/mol) | 304.081 |
MDL Number | MFCD03094287 |
SMILES | C1=CC(=C(C=C1C(F)(F)F)Br)S(=O)(=O)N |
Synonym | 2-bromo-4-trifluoromethyl benzenesulfonamide,2-bromo-4-trifluoromethyl benzenesulphonamide,2-bromo-4-trifluoromethyl benzene sulfonamide,benzenesulfonamide,2-bromo-4-trifluoromethyl,2-bromo-4-trifluoromethyl benzene-1-sulfonamide,acmc-20ao2t,2-bromanyl-4-trifluoromethyl benzenesulfonamide |
IUPAC Name | 2-bromo-4-(trifluoromethyl)benzenesulfonamide |
InChI Key | IJUIBMWZUXWVLI-UHFFFAOYSA-N |
Molecular Formula | C7H5BrF3NO2S |
Gliclazide, Thermo Scientific Chemicals
CAS: 21187-98-4 Molecular Formula: C15H21N3O3S Molecular Weight (g/mol): 323.41 MDL Number: MFCD00409893 InChI Key: BOVGTQGAOIONJV-UHFFFAOYNA-N Synonym: gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish PubChem CID: 3475 ChEBI: CHEBI:31654 IUPAC Name: 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1
PubChem CID | 3475 |
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CAS | 21187-98-4 |
Molecular Weight (g/mol) | 323.41 |
ChEBI | CHEBI:31654 |
MDL Number | MFCD00409893 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1 |
Synonym | gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish |
IUPAC Name | 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea |
InChI Key | BOVGTQGAOIONJV-UHFFFAOYNA-N |
Molecular Formula | C15H21N3O3S |
3-(Di-n-propylsulfamoyl)benzeneboronic acid, 97%, Thermo Scientific™
CAS: 1449145-31-6 Molecular Formula: C12H20BNO4S Molecular Weight (g/mol): 285.17 MDL Number: MFCD20265249 InChI Key: NUYSZOMJDYKRCE-UHFFFAOYSA-N Synonym: 3-di-n-propylsulfamoyl benzeneboronic acid,3-n,n-dipropylsulfamoyl phenyl boronic acid,3-dipropylsulfamoyl phenylboronic acid PubChem CID: 73995769 IUPAC Name: [3-(dipropylsulfamoyl)phenyl]boronic acid SMILES: CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)B(O)O
PubChem CID | 73995769 |
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CAS | 1449145-31-6 |
Molecular Weight (g/mol) | 285.17 |
MDL Number | MFCD20265249 |
SMILES | CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)B(O)O |
Synonym | 3-di-n-propylsulfamoyl benzeneboronic acid,3-n,n-dipropylsulfamoyl phenyl boronic acid,3-dipropylsulfamoyl phenylboronic acid |
IUPAC Name | [3-(dipropylsulfamoyl)phenyl]boronic acid |
InChI Key | NUYSZOMJDYKRCE-UHFFFAOYSA-N |
Molecular Formula | C12H20BNO4S |
CAS | 3119-02-6 |
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MDL Number | MFCD02089633 |
4-Iodobenzenesulfonamide, 95%, Thermo Scientific Chemicals
CAS: 825-86-5 Molecular Formula: C6H6INO2S Molecular Weight (g/mol): 283.09 InChI Key: KQZFABSTXSNEQH-UHFFFAOYSA-N Synonym: p-iodobenzenesulfonamide,4-iodobenzenesulphonamide,4-iodobenzene-1-sulfonamide,benzenesulfonamide,4-iodo,benzenesulfonamide, p-iodo,p-jodbenzolsulfonamid,4-iodibenzenesulphonamide,4-iodo-benzenesulfonamide,4-iodo-1-sulfamoylbenzene,3-11-00-00110 beilstein handbook reference PubChem CID: 13218 IUPAC Name: 4-iodobenzenesulfonamide SMILES: C1=CC(=CC=C1S(=O)(=O)N)I
PubChem CID | 13218 |
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CAS | 825-86-5 |
Molecular Weight (g/mol) | 283.09 |
SMILES | C1=CC(=CC=C1S(=O)(=O)N)I |
Synonym | p-iodobenzenesulfonamide,4-iodobenzenesulphonamide,4-iodobenzene-1-sulfonamide,benzenesulfonamide,4-iodo,benzenesulfonamide, p-iodo,p-jodbenzolsulfonamid,4-iodibenzenesulphonamide,4-iodo-benzenesulfonamide,4-iodo-1-sulfamoylbenzene,3-11-00-00110 beilstein handbook reference |
IUPAC Name | 4-iodobenzenesulfonamide |
InChI Key | KQZFABSTXSNEQH-UHFFFAOYSA-N |
Molecular Formula | C6H6INO2S |