Benzenesulfonamides
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Filtered Search Results
N-Isopropyl-4-methylbenzenesulfonamide, 97%
CAS: 21230-07-9 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.295 MDL Number: MFCD00543042 InChI Key: NXUHAAIJVABUMJ-UHFFFAOYSA-N Synonym: n-isopropyl-4-methylbenzenesulfonamide,4-methyl-n-propan-2-yl benzene-1-sulfonamide,n-isopropyl-p-toluenesulfonamide,4-methyl-n-propan-2-yl benzenesulfonamide,methylethyl 4-methylphenyl sulfonyl amine PubChem CID: 4329528 IUPAC Name: 4-methyl-N-propan-2-ylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C)C
| PubChem CID | 4329528 |
|---|---|
| CAS | 21230-07-9 |
| Molecular Weight (g/mol) | 213.295 |
| MDL Number | MFCD00543042 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(C)C |
| Synonym | n-isopropyl-4-methylbenzenesulfonamide,4-methyl-n-propan-2-yl benzene-1-sulfonamide,n-isopropyl-p-toluenesulfonamide,4-methyl-n-propan-2-yl benzenesulfonamide,methylethyl 4-methylphenyl sulfonyl amine |
| IUPAC Name | 4-methyl-N-propan-2-ylbenzenesulfonamide |
| InChI Key | NXUHAAIJVABUMJ-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO2S |
4-Fluoro-3-nitrobenzenesulfonamide, 97%
CAS: 406233-31-6 Molecular Formula: C6H5FN2O4S Molecular Weight (g/mol): 220.174 MDL Number: MFCD08703185 InChI Key: FAYVDRRKPVJSPE-UHFFFAOYSA-N PubChem CID: 16782487 IUPAC Name: 4-fluoro-3-nitrobenzenesulfonamide SMILES: C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F
| PubChem CID | 16782487 |
|---|---|
| CAS | 406233-31-6 |
| Molecular Weight (g/mol) | 220.174 |
| MDL Number | MFCD08703185 |
| SMILES | C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F |
| IUPAC Name | 4-fluoro-3-nitrobenzenesulfonamide |
| InChI Key | FAYVDRRKPVJSPE-UHFFFAOYSA-N |
| Molecular Formula | C6H5FN2O4S |
p-Toluenesulfonamide 98.0+%, TCI America™
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-Methyl-N-tosylbenzenesulfonamide 98.0+%, TCI America™
CAS: 3695-00-9 Molecular Formula: C14H15NO4S2 Molecular Weight (g/mol): 325.397 MDL Number: MFCD00014917 InChI Key: LHWZLUXODWUHLZ-UHFFFAOYSA-N Synonym: bis p-tolylsulfonyl amine,di-p-toluenesulfonamide,ditosylamine,di-p-toluenesulfonimide,bis 4-methylbenzenesulfon amine,benzenesulfonamide, 4-methyl-n-4-methylphenyl sulfonyl,4-methyl-n-tosylbenzenesulfonamide,4-methyl-n-4-methylphenyl sulfonyl benzenesulfonamide PubChem CID: 77279 IUPAC Name: 4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=C(C=C2)C
| PubChem CID | 77279 |
|---|---|
| CAS | 3695-00-9 |
| Molecular Weight (g/mol) | 325.397 |
| MDL Number | MFCD00014917 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=C(C=C2)C |
| Synonym | bis p-tolylsulfonyl amine,di-p-toluenesulfonamide,ditosylamine,di-p-toluenesulfonimide,bis 4-methylbenzenesulfon amine,benzenesulfonamide, 4-methyl-n-4-methylphenyl sulfonyl,4-methyl-n-tosylbenzenesulfonamide,4-methyl-n-4-methylphenyl sulfonyl benzenesulfonamide |
| IUPAC Name | 4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide |
| InChI Key | LHWZLUXODWUHLZ-UHFFFAOYSA-N |
| Molecular Formula | C14H15NO4S2 |
Sulfacetamide Sodium Salt Hydrate 98.0+%, TCI America™
CAS: 127-56-0 Molecular Formula: C8H9N2NaO3S Molecular Weight (g/mol): 236.22 MDL Number: MFCD00149555 InChI Key: PQMSFAORUFMASU-UHFFFAOYSA-M Synonym: N-Acetyl-4-aminobenzenesulfonamide Sodium Salt, N-Acetylsulfanilamide Sodium Salt PubChem CID: 4022878 ChEBI: CHEBI:9327 IUPAC Name: sodium acetyl(4-aminobenzenesulfonyl)azanide SMILES: [Na+].CC(=O)[N-]S(=O)(=O)C1=CC=C(N)C=C1
| PubChem CID | 4022878 |
|---|---|
| CAS | 127-56-0 |
| Molecular Weight (g/mol) | 236.22 |
| ChEBI | CHEBI:9327 |
| MDL Number | MFCD00149555 |
| SMILES | [Na+].CC(=O)[N-]S(=O)(=O)C1=CC=C(N)C=C1 |
| Synonym | N-Acetyl-4-aminobenzenesulfonamide Sodium Salt, N-Acetylsulfanilamide Sodium Salt |
| IUPAC Name | sodium acetyl(4-aminobenzenesulfonyl)azanide |
| InChI Key | PQMSFAORUFMASU-UHFFFAOYSA-M |
| Molecular Formula | C8H9N2NaO3S |
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-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 |
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 |
2,4,6-Triisopropylbenzenesulfonyl Hydrazide 95.0+%, TCI America™
CAS: 39085-59-1 Molecular Formula: C15H26N2O2S Molecular Weight (g/mol): 298.45 MDL Number: MFCD00014750 InChI Key: UGRVYFQFDZRNMQ-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide PubChem CID: 359333 IUPAC Name: 2,4,6-tris(propan-2-yl)benzene-1-sulfonohydrazide SMILES: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN
| PubChem CID | 359333 |
|---|---|
| CAS | 39085-59-1 |
| Molecular Weight (g/mol) | 298.45 |
| MDL Number | MFCD00014750 |
| SMILES | CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN |
| Synonym | 2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide |
| IUPAC Name | 2,4,6-tris(propan-2-yl)benzene-1-sulfonohydrazide |
| InChI Key | UGRVYFQFDZRNMQ-UHFFFAOYSA-N |
| Molecular Formula | C15H26N2O2S |
(1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol 98.0+%, TCI America™
CAS: 187324-63-6 Molecular Formula: C25H29NO3S Molecular Weight (g/mol): 423.571 MDL Number: MFCD02093446 InChI Key: ZPERKXJNXPLVAC-URXFXBBRSA-N Synonym: (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, (1R,2S)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol PubChem CID: 11166154 IUPAC Name: N-benzyl-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)O)C
| PubChem CID | 11166154 |
|---|---|
| CAS | 187324-63-6 |
| Molecular Weight (g/mol) | 423.571 |
| MDL Number | MFCD02093446 |
| SMILES | CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)O)C |
| Synonym | (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, (1R,2S)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol |
| IUPAC Name | N-benzyl-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide |
| InChI Key | ZPERKXJNXPLVAC-URXFXBBRSA-N |
| Molecular Formula | C25H29NO3S |
3-Methyl-1-(3'-sulfoamidophenyl)-5-pyrazolone 95.0+%, TCI America™
CAS: 89-29-2 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.28 MDL Number: MFCD00035707 InChI Key: ASVVGQURNHNITH-UHFFFAOYSA-N PubChem CID: 66634 IUPAC Name: 3-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzene-1-sulfonamide SMILES: CC1=NN(C(=O)C1)C1=CC=CC(=C1)S(N)(=O)=O
| PubChem CID | 66634 |
|---|---|
| CAS | 89-29-2 |
| Molecular Weight (g/mol) | 253.28 |
| MDL Number | MFCD00035707 |
| SMILES | CC1=NN(C(=O)C1)C1=CC=CC(=C1)S(N)(=O)=O |
| IUPAC Name | 3-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzene-1-sulfonamide |
| InChI Key | ASVVGQURNHNITH-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3O3S |
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-Methyl-p-toluenesulfonamide 98.0+%, TCI America™
CAS: 640-61-9 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.241 InChI Key: GWLOGZRVYXAHRE-UHFFFAOYSA-N Synonym: n-methyl-p-toluenesulfonamide,benzenesulfonamide, n,4-dimethyl,p-tolylsulfonyl methylamine,p-toluene-n-methylsulfonamide,p-toluenesulfonamide, n-methyl,n,4-dimethyl-benzenesulfonamide,n-methyl-para-toluenesulfonamide,n,4-dimethylbenzene-1-sulfonamide,benzenesulfonamide,4-dimethyl,methyl 4-methylphenyl sulfonyl amine PubChem CID: 12543 IUPAC Name: N,4-dimethylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC
| PubChem CID | 12543 |
|---|---|
| CAS | 640-61-9 |
| Molecular Weight (g/mol) | 185.241 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC |
| Synonym | n-methyl-p-toluenesulfonamide,benzenesulfonamide, n,4-dimethyl,p-tolylsulfonyl methylamine,p-toluene-n-methylsulfonamide,p-toluenesulfonamide, n-methyl,n,4-dimethyl-benzenesulfonamide,n-methyl-para-toluenesulfonamide,n,4-dimethylbenzene-1-sulfonamide,benzenesulfonamide,4-dimethyl,methyl 4-methylphenyl sulfonyl amine |
| IUPAC Name | N,4-dimethylbenzenesulfonamide |
| InChI Key | GWLOGZRVYXAHRE-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2S |
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 |
Tamsulosin Hydrochloride 98.0+%, TCI America™
CAS: 106463-17-6 Molecular Formula: C20H29ClN2O5S Molecular Weight (g/mol): 444.971 MDL Number: MFCD00922997 InChI Key: ZZIZZTHXZRDOFM-XFULWGLBSA-N Synonym: tamsulosin hydrochloride,omnic,tamsulosin hcl,pradif,flomax,urolosin,secotex,josir,alna,omic PubChem CID: 5362376 ChEBI: CHEBI:9399 IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride SMILES: CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N.Cl
| PubChem CID | 5362376 |
|---|---|
| CAS | 106463-17-6 |
| Molecular Weight (g/mol) | 444.971 |
| ChEBI | CHEBI:9399 |
| MDL Number | MFCD00922997 |
| SMILES | CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N.Cl |
| Synonym | tamsulosin hydrochloride,omnic,tamsulosin hcl,pradif,flomax,urolosin,secotex,josir,alna,omic |
| IUPAC Name | 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride |
| InChI Key | ZZIZZTHXZRDOFM-XFULWGLBSA-N |
| Molecular Formula | C20H29ClN2O5S |