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Filtered Search Results
2,4,6-Trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide, Thermo Scientific Chemicals
CAS: 313981-55-4 Molecular Formula: C16H16F3NO2S Molecular Weight (g/mol): 343.36 MDL Number: MFCD00784362 InChI Key: SKJJIFRWCCSXGL-UHFFFAOYSA-N Synonym: o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl PubChem CID: 770820 IUPAC Name: 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F
| PubChem CID | 770820 |
|---|---|
| CAS | 313981-55-4 |
| Molecular Weight (g/mol) | 343.36 |
| MDL Number | MFCD00784362 |
| SMILES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F |
| Synonym | o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl |
| IUPAC Name | 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide |
| InChI Key | SKJJIFRWCCSXGL-UHFFFAOYSA-N |
| Molecular Formula | C16H16F3NO2S |
N-Phenylbis(trifluoromethanesulfonimide), 99%
CAS: 37595-74-7 Molecular Formula: C8H5F6NO4S2 Molecular Weight (g/mol): 357.241 MDL Number: MFCD00000404 InChI Key: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
| PubChem CID | 142176 |
|---|---|
| CAS | 37595-74-7 |
| Molecular Weight (g/mol) | 357.241 |
| MDL Number | MFCD00000404 |
| SMILES | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
| Synonym | n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline |
| IUPAC Name | 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide |
| InChI Key | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
| Molecular Formula | C8H5F6NO4S2 |
1,2-Bis(methanesulfonamido)benzene, 97%
CAS: 7596-80-7 Molecular Formula: C8H12N2O4S2 Molecular Weight (g/mol): 264.31 MDL Number: MFCD00276605 InChI Key: BYZJRLRCNOECEV-UHFFFAOYSA-N Synonym: 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide PubChem CID: 227307 IUPAC Name: N-[2-(methanesulfonamido)phenyl]methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O
| PubChem CID | 227307 |
|---|---|
| CAS | 7596-80-7 |
| Molecular Weight (g/mol) | 264.31 |
| MDL Number | MFCD00276605 |
| SMILES | CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O |
| Synonym | 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide |
| IUPAC Name | N-[2-(methanesulfonamido)phenyl]methanesulfonamide |
| InChI Key | BYZJRLRCNOECEV-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O4S2 |
N-(4-Bromophenyl)benzenesulfonamide, 97%
CAS: 16468-97-6 Molecular Formula: C12H10BrNO2S Molecular Weight (g/mol): 312.181 MDL Number: MFCD00159375 InChI Key: HHLFFQAEABRCOJ-UHFFFAOYSA-N Synonym: n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # PubChem CID: 293101 IUPAC Name: N-(4-bromophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
| PubChem CID | 293101 |
|---|---|
| CAS | 16468-97-6 |
| Molecular Weight (g/mol) | 312.181 |
| MDL Number | MFCD00159375 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br |
| Synonym | n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # |
| IUPAC Name | N-(4-bromophenyl)benzenesulfonamide |
| InChI Key | HHLFFQAEABRCOJ-UHFFFAOYSA-N |
| Molecular Formula | C12H10BrNO2S |
4-Methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 349085-82-1 Molecular Formula: C16H19NO3S Molecular Weight (g/mol): 305.392 MDL Number: MFCD02007969 InChI Key: FQUAFMNPXPXOJE-UHFFFAOYSA-N Synonym: 4-methoxy-n-2,4,6-trimethylphenyl benzenesulfonamide,cbmicro_012617,n-mesityl-4-methoxy-1-benzenesulfonamide,gsk137647a hplc,4-methoxyphenyl sulfonyl 2,4,6-trimethylphenyl amine,4-methoxy-n-2,4,6-trimethylphenyl benzene-1-sulfonamide PubChem CID: 743974 IUPAC Name: 4-methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide SMILES: CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OC)C
| PubChem CID | 743974 |
|---|---|
| CAS | 349085-82-1 |
| Molecular Weight (g/mol) | 305.392 |
| MDL Number | MFCD02007969 |
| SMILES | CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OC)C |
| Synonym | 4-methoxy-n-2,4,6-trimethylphenyl benzenesulfonamide,cbmicro_012617,n-mesityl-4-methoxy-1-benzenesulfonamide,gsk137647a hplc,4-methoxyphenyl sulfonyl 2,4,6-trimethylphenyl amine,4-methoxy-n-2,4,6-trimethylphenyl benzene-1-sulfonamide |
| IUPAC Name | 4-methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide |
| InChI Key | FQUAFMNPXPXOJE-UHFFFAOYSA-N |
| Molecular Formula | C16H19NO3S |
4-[3-(Trifluoromethyl)phenylsulfonylamino]benzoic acid, 96%, Thermo Scientific™
CAS: 613657-61-7 Molecular Formula: C14H10F3NO4S Molecular Weight (g/mol): 345.292 MDL Number: MFCD03997750 InChI Key: NJEQBXPASRIDHG-UHFFFAOYSA-N Synonym: 4-3-trifluoromethyl phenyl sulfonamido benzoic acid,4-3-trifluoromethyl benzenesulfonamido benzoic acid,4-3-trifluoromethyl phenyl sulfonylamino benzoic acid,4-3-trifluoromethyl phenylsulfonamido benzoic acid,4-3-trifluoromethyl phenylsulfonylamino benzoic acid,4-3-trifluoromethyl phenyl sulfonyl amino benzoic acid PubChem CID: 697781 IUPAC Name: 4-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid SMILES: C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O)C(F)(F)F
| PubChem CID | 697781 |
|---|---|
| CAS | 613657-61-7 |
| Molecular Weight (g/mol) | 345.292 |
| MDL Number | MFCD03997750 |
| SMILES | C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O)C(F)(F)F |
| Synonym | 4-3-trifluoromethyl phenyl sulfonamido benzoic acid,4-3-trifluoromethyl benzenesulfonamido benzoic acid,4-3-trifluoromethyl phenyl sulfonylamino benzoic acid,4-3-trifluoromethyl phenylsulfonamido benzoic acid,4-3-trifluoromethyl phenylsulfonylamino benzoic acid,4-3-trifluoromethyl phenyl sulfonyl amino benzoic acid |
| IUPAC Name | 4-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid |
| InChI Key | NJEQBXPASRIDHG-UHFFFAOYSA-N |
| Molecular Formula | C14H10F3NO4S |
3-[N-Methyl-N-(2-nitrophenyl)sulfamoyl]benzeneboronic acid, 97%, Thermo Scientific™
CAS: 1449133-23-6 Molecular Formula: C13H13BN2O6S Molecular Weight (g/mol): 336.125 MDL Number: MFCD20265204 InChI Key: DXKDWPNDSRHLBL-UHFFFAOYSA-N Synonym: 3-n-methyl-n-2-nitrophenyl sulfamoyl benzeneboronic acid,3-methyl 2-nitrophenyl sulfamoyl phenylboronic acid PubChem CID: 73995688 IUPAC Name: [3-[methyl-(2-nitrophenyl)sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2[N+](=O)[O-])(O)O
| PubChem CID | 73995688 |
|---|---|
| CAS | 1449133-23-6 |
| Molecular Weight (g/mol) | 336.125 |
| MDL Number | MFCD20265204 |
| SMILES | B(C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2[N+](=O)[O-])(O)O |
| Synonym | 3-n-methyl-n-2-nitrophenyl sulfamoyl benzeneboronic acid,3-methyl 2-nitrophenyl sulfamoyl phenylboronic acid |
| IUPAC Name | [3-[methyl-(2-nitrophenyl)sulfamoyl]phenyl]boronic acid |
| InChI Key | DXKDWPNDSRHLBL-UHFFFAOYSA-N |
| Molecular Formula | C13H13BN2O6S |
N-(1-Naphthyl)-2-nitrobenzenesulfonamide, 97%, Thermo Scientific™
CAS: 50393-59-4 Molecular Formula: C16H12N2O4S Molecular Weight (g/mol): 328.34 MDL Number: MFCD00583392 InChI Key: YPAFWESEDDOFFH-UHFFFAOYSA-N Synonym: n-1-naphthyl-2-nitrobenzenesulfonamide,n-naphthalen-1-yl-2-nitrobenzenesulfonamide,naphthyl 2-nitrophenyl sulfonyl amine,2-nitro-n-1-naphthyl benzenesulfonamide PubChem CID: 681787 IUPAC Name: N-naphthalen-1-yl-2-nitrobenzenesulfonamide SMILES: [O-][N+](=O)C1=CC=CC=C1S(=O)(=O)NC1=CC=CC2=CC=CC=C12
| PubChem CID | 681787 |
|---|---|
| CAS | 50393-59-4 |
| Molecular Weight (g/mol) | 328.34 |
| MDL Number | MFCD00583392 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1S(=O)(=O)NC1=CC=CC2=CC=CC=C12 |
| Synonym | n-1-naphthyl-2-nitrobenzenesulfonamide,n-naphthalen-1-yl-2-nitrobenzenesulfonamide,naphthyl 2-nitrophenyl sulfonyl amine,2-nitro-n-1-naphthyl benzenesulfonamide |
| IUPAC Name | N-naphthalen-1-yl-2-nitrobenzenesulfonamide |
| InChI Key | YPAFWESEDDOFFH-UHFFFAOYSA-N |
| Molecular Formula | C16H12N2O4S |
4-(8-Quinolinylsulfonylamino)benzoic acid, 96%, Thermo Scientific™
CAS: 116834-64-1 Molecular Formula: C16H12N2O4S Molecular Weight (g/mol): 328.34 MDL Number: MFCD00601229 InChI Key: NBQVTLMGAPBCJA-UHFFFAOYSA-N Synonym: 4-quinoline-8-sulfonamido benzoic acid,4-8-quinolinylsulfonyl amino benzoic acid,benzoicacid, 4-8-quinolinylsulfonyl amino,4-8-quinolinylsulfonylamino benzoic acid,acmc-20mmuc,cbmicro_030879,cambridge id 5760668,4-8-quinolylsulfonyl amino benzoic acid,4-quinolin-8-ylsulfonylamino benzoic acid,4-quinoline-8-sulfonylamino-benzoic acid PubChem CID: 776645 IUPAC Name: 4-(quinolin-8-ylsulfonylamino)benzoic acid SMILES: OC(=O)C1=CC=C(NS(=O)(=O)C2=C3N=CC=CC3=CC=C2)C=C1
| PubChem CID | 776645 |
|---|---|
| CAS | 116834-64-1 |
| Molecular Weight (g/mol) | 328.34 |
| MDL Number | MFCD00601229 |
| SMILES | OC(=O)C1=CC=C(NS(=O)(=O)C2=C3N=CC=CC3=CC=C2)C=C1 |
| Synonym | 4-quinoline-8-sulfonamido benzoic acid,4-8-quinolinylsulfonyl amino benzoic acid,benzoicacid, 4-8-quinolinylsulfonyl amino,4-8-quinolinylsulfonylamino benzoic acid,acmc-20mmuc,cbmicro_030879,cambridge id 5760668,4-8-quinolylsulfonyl amino benzoic acid,4-quinolin-8-ylsulfonylamino benzoic acid,4-quinoline-8-sulfonylamino-benzoic acid |
| IUPAC Name | 4-(quinolin-8-ylsulfonylamino)benzoic acid |
| InChI Key | NBQVTLMGAPBCJA-UHFFFAOYSA-N |
| Molecular Formula | C16H12N2O4S |
3-Bromo-N-(2,3-dimethylphenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 849228-34-8 Molecular Formula: C14H14BrNO2S Molecular Weight (g/mol): 340.235 MDL Number: MFCD07708351 InChI Key: GAZGMCMRCZAATD-UHFFFAOYSA-N Synonym: 3-bromo-n-2,3-dimethylphenyl benzenesulfonamide,3-bromo-n-2,3-dimethyl-phenyl-benzenesulfonamide PubChem CID: 4816670 IUPAC Name: 3-bromo-N-(2,3-dimethylphenyl)benzenesulfonamide SMILES: CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC(=CC=C2)Br)C
| PubChem CID | 4816670 |
|---|---|
| CAS | 849228-34-8 |
| Molecular Weight (g/mol) | 340.235 |
| MDL Number | MFCD07708351 |
| SMILES | CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC(=CC=C2)Br)C |
| Synonym | 3-bromo-n-2,3-dimethylphenyl benzenesulfonamide,3-bromo-n-2,3-dimethyl-phenyl-benzenesulfonamide |
| IUPAC Name | 3-bromo-N-(2,3-dimethylphenyl)benzenesulfonamide |
| InChI Key | GAZGMCMRCZAATD-UHFFFAOYSA-N |
| Molecular Formula | C14H14BrNO2S |
N-[2,6-Dichloro-4-(trifluoromethyl)phenyl]benzenesulfonamide, 97%, Thermo Scientific™
CAS: 905711-97-9 Molecular Formula: C13H8Cl2F3NO2S Molecular Weight (g/mol): 370.17 MDL Number: MFCD22682853 InChI Key: DHBRZEHYRUKIHH-UHFFFAOYSA-N Synonym: n-2,6-dichloro-4-trifluoromethyl phenyl benzenesulfonamide PubChem CID: 73996221 IUPAC Name: N-[2,6-dichloro-4-(trifluoromethyl)phenyl]benzenesulfonamide SMILES: FC(F)(F)C1=CC(Cl)=C(NS(=O)(=O)C2=CC=CC=C2)C(Cl)=C1
| PubChem CID | 73996221 |
|---|---|
| CAS | 905711-97-9 |
| Molecular Weight (g/mol) | 370.17 |
| MDL Number | MFCD22682853 |
| SMILES | FC(F)(F)C1=CC(Cl)=C(NS(=O)(=O)C2=CC=CC=C2)C(Cl)=C1 |
| Synonym | n-2,6-dichloro-4-trifluoromethyl phenyl benzenesulfonamide |
| IUPAC Name | N-[2,6-dichloro-4-(trifluoromethyl)phenyl]benzenesulfonamide |
| InChI Key | DHBRZEHYRUKIHH-UHFFFAOYSA-N |
| Molecular Formula | C13H8Cl2F3NO2S |
N-(2-Bromo-5-nitrophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 1421261-66-6 Molecular Formula: C12H9BrN2O4S Molecular Weight (g/mol): 357.18 MDL Number: MFCD22682850 InChI Key: KTKONBLIZGUGBA-UHFFFAOYSA-N Synonym: n-2-bromo-5-nitrophenyl benzenesulfonamide PubChem CID: 73996217 IUPAC Name: N-(2-bromo-5-nitrophenyl)benzenesulfonamide SMILES: [O-][N+](=O)C1=CC(NS(=O)(=O)C2=CC=CC=C2)=C(Br)C=C1
| PubChem CID | 73996217 |
|---|---|
| CAS | 1421261-66-6 |
| Molecular Weight (g/mol) | 357.18 |
| MDL Number | MFCD22682850 |
| SMILES | [O-][N+](=O)C1=CC(NS(=O)(=O)C2=CC=CC=C2)=C(Br)C=C1 |
| Synonym | n-2-bromo-5-nitrophenyl benzenesulfonamide |
| IUPAC Name | N-(2-bromo-5-nitrophenyl)benzenesulfonamide |
| InChI Key | KTKONBLIZGUGBA-UHFFFAOYSA-N |
| Molecular Formula | C12H9BrN2O4S |
N-(1-Naphthyl)-3-nitrobenzenesulfonamide, 97%, Thermo Scientific™
CAS: 419559-79-8 Molecular Formula: C16H12N2O4S Molecular Weight (g/mol): 328.34 MDL Number: MFCD01136840 InChI Key: WIFWFLHGNPQTSE-UHFFFAOYSA-N Synonym: n-1-naphthyl-3-nitrobenzenesulfonamide,n-naphthalen-1-yl-3-nitrobenzenesulfonamide,n-1-naphthyl-m-nitrobenzenesulfonamide,n-1-naphthyl-3-nitrobenzenesulfonamide # PubChem CID: 232046 IUPAC Name: N-naphthalen-1-yl-3-nitrobenzenesulfonamide SMILES: [O-][N+](=O)C1=CC(=CC=C1)S(=O)(=O)NC1=CC=CC2=CC=CC=C12
| PubChem CID | 232046 |
|---|---|
| CAS | 419559-79-8 |
| Molecular Weight (g/mol) | 328.34 |
| MDL Number | MFCD01136840 |
| SMILES | [O-][N+](=O)C1=CC(=CC=C1)S(=O)(=O)NC1=CC=CC2=CC=CC=C12 |
| Synonym | n-1-naphthyl-3-nitrobenzenesulfonamide,n-naphthalen-1-yl-3-nitrobenzenesulfonamide,n-1-naphthyl-m-nitrobenzenesulfonamide,n-1-naphthyl-3-nitrobenzenesulfonamide # |
| IUPAC Name | N-naphthalen-1-yl-3-nitrobenzenesulfonamide |
| InChI Key | WIFWFLHGNPQTSE-UHFFFAOYSA-N |
| Molecular Formula | C16H12N2O4S |
3-[2-(Trifluoromethyl)phenylsulfamoyl]benzeneboronic acid, 97%, Thermo Scientific™
CAS: 1449142-61-3 Molecular Formula: C13H11BF3NO4S Molecular Weight (g/mol): 345.099 MDL Number: MFCD20040271 InChI Key: GYJGSTNPUJQMHS-UHFFFAOYSA-N Synonym: 3-2-trifluoromethyl phenylsulfamoyl benzeneboronic acid,3-2-trifluoromethyl phenyl sulfamoyl phenylboronic acid PubChem CID: 73996034 IUPAC Name: [3-[[2-(trifluoromethyl)phenyl]sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C(F)(F)F)(O)O
| PubChem CID | 73996034 |
|---|---|
| CAS | 1449142-61-3 |
| Molecular Weight (g/mol) | 345.099 |
| MDL Number | MFCD20040271 |
| SMILES | B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C(F)(F)F)(O)O |
| Synonym | 3-2-trifluoromethyl phenylsulfamoyl benzeneboronic acid,3-2-trifluoromethyl phenyl sulfamoyl phenylboronic acid |
| IUPAC Name | [3-[[2-(trifluoromethyl)phenyl]sulfamoyl]phenyl]boronic acid |
| InChI Key | GYJGSTNPUJQMHS-UHFFFAOYSA-N |
| Molecular Formula | C13H11BF3NO4S |
2-Bromo-N-(1-naphthyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 851215-65-1 Molecular Formula: C16H12BrNO2S Molecular Weight (g/mol): 362.241 MDL Number: MFCD05617821 InChI Key: LSOKWJIMCSVKBL-UHFFFAOYSA-N Synonym: 2-bromo-n-naphthalen-1-yl benzenesulfonamide,2-bromo-n-1-naphthyl benzenesulfonamide,2-bromo-n-naphthalen-1-yl benzene-1-sulfonamide PubChem CID: 2465063 IUPAC Name: 2-bromo-N-naphthalen-1-ylbenzenesulfonamide SMILES: C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC=C3Br
| PubChem CID | 2465063 |
|---|---|
| CAS | 851215-65-1 |
| Molecular Weight (g/mol) | 362.241 |
| MDL Number | MFCD05617821 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC=C3Br |
| Synonym | 2-bromo-n-naphthalen-1-yl benzenesulfonamide,2-bromo-n-1-naphthyl benzenesulfonamide,2-bromo-n-naphthalen-1-yl benzene-1-sulfonamide |
| IUPAC Name | 2-bromo-N-naphthalen-1-ylbenzenesulfonamide |
| InChI Key | LSOKWJIMCSVKBL-UHFFFAOYSA-N |
| Molecular Formula | C16H12BrNO2S |