Benzenesulfonamides
- (1)
- (125)
- (5)
- (11)
- (6)
- (1)
- (30)
- (2)
- (10)
- (1)
- (1)
- (1)
- (2)
- (4)
- (105)
- (1)
- (6)
- (12)
- (39)
- (1)
- (1)
- (117)
- (1)
- (1)
- (7)
- (3)
- (36)
- (1)
- (5)
- (1)
- (4)
- (4)
- (1)
- (5)
- (10)
- (4)
- (6)
- (5)
- (7)
- (5)
- (2)
- (1)
- (2)
- (2)
- (6)
- (1)
- (3)
- (1)
- (1)
- (1)
- (4)
- (5)
- (1)
- (7)
- (2)
- (3)
- (13)
- (4)
- (2)
- (2)
- (3)
- (2)
- (12)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (4)
- (1)
- (5)
- (2)
- (2)
- (1)
- (5)
- (9)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (7)
- (5)
- (2)
- (2)
- (2)
- (7)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (6)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (3)
- (4)
- (4)
- (4)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (2)
- (2)
- (4)
- (1)
- (4)
- (9)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (5)
- (3)
- (2)
- (1)
- (1)
- (4)
- (4)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (13)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (9)
- (2)
- (19)
- (18)
- (2)
- (2)
- (27)
- (46)
- (51)
- (7)
- (13)
- (1)
- (2)
- (3)
- (4)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (26)
- (12)
- (4)
- (112)
- (3)
- (51)
- (5)
- (16)
- (2)
- (2)
- (219)
- (1)
- (10)
- (1)
- (2)
- (1)
- (2)
- (12)
- (35)
- (4)
- (7)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
Filtered Search Results
N-(tert-Butoxycarbonyl)-p-toluenesulfonamide 98.0+%, TCI America™
CAS: 18303-04-3 Molecular Formula: C12H17NO4S Molecular Weight (g/mol): 271.331 MDL Number: MFCD00134267 InChI Key: DUTLOVSBVBGNDM-UHFFFAOYSA-N Synonym: N-Boc-p-toluenesulfonamide PubChem CID: 688170 IUPAC Name: tert-butyl N-(4-methylphenyl)sulfonylcarbamate SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC(C)(C)C
| PubChem CID | 688170 |
|---|---|
| CAS | 18303-04-3 |
| Molecular Weight (g/mol) | 271.331 |
| MDL Number | MFCD00134267 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC(C)(C)C |
| Synonym | N-Boc-p-toluenesulfonamide |
| IUPAC Name | tert-butyl N-(4-methylphenyl)sulfonylcarbamate |
| InChI Key | DUTLOVSBVBGNDM-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO4S |
4-(Difluoromethoxy)benzenesulfonamide 98.0+%, TCI America™
CAS: 874781-09-6 Molecular Formula: C7H7F2NO3S Molecular Weight (g/mol): 223.19 MDL Number: MFCD03407973 InChI Key: BBBQHNZWCPUJNW-UHFFFAOYSA-N PubChem CID: 24820749 IUPAC Name: 4-(difluoromethoxy)benzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(OC(F)F)C=C1
| PubChem CID | 24820749 |
|---|---|
| CAS | 874781-09-6 |
| Molecular Weight (g/mol) | 223.19 |
| MDL Number | MFCD03407973 |
| SMILES | NS(=O)(=O)C1=CC=C(OC(F)F)C=C1 |
| IUPAC Name | 4-(difluoromethoxy)benzene-1-sulfonamide |
| InChI Key | BBBQHNZWCPUJNW-UHFFFAOYSA-N |
| Molecular Formula | C7H7F2NO3S |
Benzaldehyde p-Toluenesulfonylhydrazone 98.0+%, TCI America™
CAS: 1666-17-7 Molecular Formula: C14H14N2O2S Molecular Weight (g/mol): 274.338 MDL Number: MFCD00009644 InChI Key: FZFLTDNAHASQQC-PTNGSMBKSA-N Synonym: Benzaldehyde Tosylhydrazone PubChem CID: 5397192 IUPAC Name: N-[(Z)-benzylideneamino]-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2
| PubChem CID | 5397192 |
|---|---|
| CAS | 1666-17-7 |
| Molecular Weight (g/mol) | 274.338 |
| MDL Number | MFCD00009644 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2 |
| Synonym | Benzaldehyde Tosylhydrazone |
| IUPAC Name | N-[(Z)-benzylideneamino]-4-methylbenzenesulfonamide |
| InChI Key | FZFLTDNAHASQQC-PTNGSMBKSA-N |
| Molecular Formula | C14H14N2O2S |
Dichloramine T 96.0+%, TCI America™
CAS: 473-34-7 Molecular Formula: C7H7Cl2NO2S Molecular Weight (g/mol): 240.098 MDL Number: MFCD00058929 InChI Key: ARGDYOIRHYLIMT-UHFFFAOYSA-N Synonym: N,N-Dichloro-p-toluenesulfonamide, p-Toluenesulfondichloramide PubChem CID: 68056 IUPAC Name: N,N-dichloro-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(Cl)Cl
| PubChem CID | 68056 |
|---|---|
| CAS | 473-34-7 |
| Molecular Weight (g/mol) | 240.098 |
| MDL Number | MFCD00058929 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N(Cl)Cl |
| Synonym | N,N-Dichloro-p-toluenesulfonamide, p-Toluenesulfondichloramide |
| IUPAC Name | N,N-dichloro-4-methylbenzenesulfonamide |
| InChI Key | ARGDYOIRHYLIMT-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl2NO2S |
N,N'-Diacetylsulfanilamide 98.0+%, TCI America™
CAS: 29591-86-4 Molecular Formula: C10H12N2O4S Molecular Weight (g/mol): 256.276 MDL Number: MFCD00008678 InChI Key: YTJJPFRVBNFIBN-UHFFFAOYSA-N PubChem CID: 101240 IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C
| PubChem CID | 101240 |
|---|---|
| CAS | 29591-86-4 |
| Molecular Weight (g/mol) | 256.276 |
| MDL Number | MFCD00008678 |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C |
| IUPAC Name | N-[4-(acetylsulfamoyl)phenyl]acetamide |
| InChI Key | YTJJPFRVBNFIBN-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O4S |
2-Mesitylenesulfonyl Hydrazide 97.0+%, TCI America™
CAS: 16182-15-3 Molecular Formula: C9H14N2O2S Molecular Weight (g/mol): 214.283 MDL Number: MFCD00007585 InChI Key: JQUBKTQDNVZHIY-UHFFFAOYSA-N Synonym: 2,4,6-trimethylbenzenesulfonyl hydrazide,mesitylene-2-sulphonohydrazide,2-mesitylenesulfonyl hydrazide,2-mesitylenesulfonohydrazide,2-mesitylenesulfono hydrazide,benzenesulfonic acid,2,4,6-trimethyl-, hydrazide,hydrazino 2,4,6-trimethylphenyl sulfone,mesitylenesulphonohydrazide,mesitylenesulfonylhydrazide,2-mesitylehesulfonohydrazide PubChem CID: 85321 IUPAC Name: 2,4,6-trimethylbenzenesulfonohydrazide SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NN)C
| PubChem CID | 85321 |
|---|---|
| CAS | 16182-15-3 |
| Molecular Weight (g/mol) | 214.283 |
| MDL Number | MFCD00007585 |
| SMILES | CC1=CC(=C(C(=C1)C)S(=O)(=O)NN)C |
| Synonym | 2,4,6-trimethylbenzenesulfonyl hydrazide,mesitylene-2-sulphonohydrazide,2-mesitylenesulfonyl hydrazide,2-mesitylenesulfonohydrazide,2-mesitylenesulfono hydrazide,benzenesulfonic acid,2,4,6-trimethyl-, hydrazide,hydrazino 2,4,6-trimethylphenyl sulfone,mesitylenesulphonohydrazide,mesitylenesulfonylhydrazide,2-mesitylehesulfonohydrazide |
| IUPAC Name | 2,4,6-trimethylbenzenesulfonohydrazide |
| InChI Key | JQUBKTQDNVZHIY-UHFFFAOYSA-N |
| Molecular Formula | C9H14N2O2S |
N-Allyl-p-toluenesulfonamide 98.0+%, TCI America™
CAS: 50487-71-3 Molecular Formula: C10H13NO2S Molecular Weight (g/mol): 211.279 MDL Number: MFCD00182633 InChI Key: SQMCYQSCMCMEIL-UHFFFAOYSA-N PubChem CID: 297877 IUPAC Name: 4-methyl-N-prop-2-enylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC=C
| PubChem CID | 297877 |
|---|---|
| CAS | 50487-71-3 |
| Molecular Weight (g/mol) | 211.279 |
| MDL Number | MFCD00182633 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCC=C |
| IUPAC Name | 4-methyl-N-prop-2-enylbenzenesulfonamide |
| InChI Key | SQMCYQSCMCMEIL-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2S |
4-(2-Aminoethyl)benzenesulfonamide 98.0+%, TCI America™
CAS: 35303-76-5 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.256 MDL Number: MFCD00010301 InChI Key: FXNSVEQMUYPYJS-UHFFFAOYSA-N Synonym: 4-2-aminoethyl benzenesulfonamide,4-2-aminoethyl benzene sulfonamide,4-2-aminoethyl benzene-1-sulfonamide,4-2-amino-ethyl-benzenesulfonamide,benzenesulfonamide, 4-2-aminoethyl,4-2-aminoethyl benzenesulphonamide,chembl7087,4-aminoethylbenzenesulfonamide,2-4-sulfamoylphenyl ethylamine PubChem CID: 169682 IUPAC Name: 4-(2-aminoethyl)benzenesulfonamide SMILES: C1=CC(=CC=C1CCN)S(=O)(=O)N
| PubChem CID | 169682 |
|---|---|
| CAS | 35303-76-5 |
| Molecular Weight (g/mol) | 200.256 |
| MDL Number | MFCD00010301 |
| SMILES | C1=CC(=CC=C1CCN)S(=O)(=O)N |
| Synonym | 4-2-aminoethyl benzenesulfonamide,4-2-aminoethyl benzene sulfonamide,4-2-aminoethyl benzene-1-sulfonamide,4-2-amino-ethyl-benzenesulfonamide,benzenesulfonamide, 4-2-aminoethyl,4-2-aminoethyl benzenesulphonamide,chembl7087,4-aminoethylbenzenesulfonamide,2-4-sulfamoylphenyl ethylamine |
| IUPAC Name | 4-(2-aminoethyl)benzenesulfonamide |
| InChI Key | FXNSVEQMUYPYJS-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O2S |
3,4-Difluorobenzenesulfonamide 98.0+%, TCI America™
CAS: 108966-71-8 Molecular Formula: C6H5F2NO2S Molecular Weight (g/mol): 193.17 MDL Number: MFCD00728800 InChI Key: VFVVRYNJTGHAIE-UHFFFAOYSA-N PubChem CID: 822865 IUPAC Name: 3,4-difluorobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(F)C(F)=C1
| PubChem CID | 822865 |
|---|---|
| CAS | 108966-71-8 |
| Molecular Weight (g/mol) | 193.17 |
| MDL Number | MFCD00728800 |
| SMILES | NS(=O)(=O)C1=CC=C(F)C(F)=C1 |
| IUPAC Name | 3,4-difluorobenzene-1-sulfonamide |
| InChI Key | VFVVRYNJTGHAIE-UHFFFAOYSA-N |
| Molecular Formula | C6H5F2NO2S |
2,4-Difluorobenzenesulfonamide 98.0+%, TCI America™
CAS: 13656-60-5 Molecular Formula: C6H5F2NO2S Molecular Weight (g/mol): 193.168 MDL Number: MFCD01320743 InChI Key: PTHLPYKPCQLAOF-UHFFFAOYSA-N PubChem CID: 574964 IUPAC Name: 2,4-difluorobenzenesulfonamide SMILES: C1=CC(=C(C=C1F)F)S(=O)(=O)N
| PubChem CID | 574964 |
|---|---|
| CAS | 13656-60-5 |
| Molecular Weight (g/mol) | 193.168 |
| MDL Number | MFCD01320743 |
| SMILES | C1=CC(=C(C=C1F)F)S(=O)(=O)N |
| IUPAC Name | 2,4-difluorobenzenesulfonamide |
| InChI Key | PTHLPYKPCQLAOF-UHFFFAOYSA-N |
| Molecular Formula | C6H5F2NO2S |
Acetic Acid (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester 98.0+%, TCI America™
CAS: 240423-53-4 Molecular Formula: C27H31NO4S Molecular Weight (g/mol): 465.61 MDL Number: MFCD02093425 InChI Key: MCELVTKIIIBSDU-UHFFFAOYNA-N Synonym: (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate PubChem CID: 10906725 IUPAC Name: 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl acetate SMILES: CC(C(OC(C)=O)C1=CC=CC=C1)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C
| PubChem CID | 10906725 |
|---|---|
| CAS | 240423-53-4 |
| Molecular Weight (g/mol) | 465.61 |
| MDL Number | MFCD02093425 |
| SMILES | CC(C(OC(C)=O)C1=CC=CC=C1)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C |
| Synonym | (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate |
| IUPAC Name | 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl acetate |
| InChI Key | MCELVTKIIIBSDU-UHFFFAOYNA-N |
| Molecular Formula | C27H31NO4S |
4-Chloro-3-sulfamoylbenzoic Acid 98.0+%, TCI America™
CAS: 1205-30-7 Molecular Formula: C7H6ClNO4S Molecular Weight (g/mol): 235.638 MDL Number: MFCD00012375 InChI Key: FHQAWINGVCDTTG-UHFFFAOYSA-N Synonym: 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid PubChem CID: 14568 IUPAC Name: 4-chloro-3-sulfamoylbenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
| PubChem CID | 14568 |
|---|---|
| CAS | 1205-30-7 |
| Molecular Weight (g/mol) | 235.638 |
| MDL Number | MFCD00012375 |
| SMILES | C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl |
| Synonym | 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid |
| IUPAC Name | 4-chloro-3-sulfamoylbenzoic acid |
| InChI Key | FHQAWINGVCDTTG-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO4S |
4-Ethynylbenzenesulfonamide 98.0+%, TCI America™
CAS: 1788-08-5 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 MDL Number: MFCD11040256 InChI Key: OQPUCENNUFNCQO-UHFFFAOYSA-N PubChem CID: 44457221 IUPAC Name: 4-ethynylbenzenesulfonamide SMILES: C#CC1=CC=C(C=C1)S(=O)(=O)N
| PubChem CID | 44457221 |
|---|---|
| CAS | 1788-08-5 |
| Molecular Weight (g/mol) | 181.209 |
| MDL Number | MFCD11040256 |
| SMILES | C#CC1=CC=C(C=C1)S(=O)(=O)N |
| IUPAC Name | 4-ethynylbenzenesulfonamide |
| InChI Key | OQPUCENNUFNCQO-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2S |
4-Ethylbenzenesulfonamide 98.0+%, TCI America™
CAS: 138-38-5 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.24 MDL Number: MFCD01365828 InChI Key: MLTGAVXHWSDGIS-UHFFFAOYSA-N PubChem CID: 222870 IUPAC Name: 4-ethylbenzene-1-sulfonamide SMILES: CCC1=CC=C(C=C1)S(N)(=O)=O
| PubChem CID | 222870 |
|---|---|
| CAS | 138-38-5 |
| Molecular Weight (g/mol) | 185.24 |
| MDL Number | MFCD01365828 |
| SMILES | CCC1=CC=C(C=C1)S(N)(=O)=O |
| IUPAC Name | 4-ethylbenzene-1-sulfonamide |
| InChI Key | MLTGAVXHWSDGIS-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2S |
N-Benzyl-N-nitroso-p-toluenesulfonamide 98.0+%, TCI America™
CAS: 33528-13-1 Molecular Formula: C14H14N2O3S Molecular Weight (g/mol): 290.337 MDL Number: MFCD00216617 InChI Key: ZXELPGWSCCGNDS-UHFFFAOYSA-N PubChem CID: 4118076 IUPAC Name: N-benzyl-4-methyl-N-nitrosobenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)N=O
| PubChem CID | 4118076 |
|---|---|
| CAS | 33528-13-1 |
| Molecular Weight (g/mol) | 290.337 |
| MDL Number | MFCD00216617 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)N=O |
| IUPAC Name | N-benzyl-4-methyl-N-nitrosobenzenesulfonamide |
| InChI Key | ZXELPGWSCCGNDS-UHFFFAOYSA-N |
| Molecular Formula | C14H14N2O3S |