Benzenesulfonamides
- (1)
- (135)
- (5)
- (11)
- (6)
- (1)
- (30)
- (2)
- (10)
- (1)
- (1)
- (1)
- (2)
- (4)
- (107)
- (1)
- (7)
- (12)
- (40)
- (1)
- (1)
- (120)
- (1)
- (1)
- (7)
- (3)
- (36)
- (1)
- (5)
- (1)
- (1)
- (4)
- (4)
- (1)
- (1)
- (5)
- (10)
- (5)
- (6)
- (5)
- (7)
- (5)
- (2)
- (1)
- (2)
- (2)
- (7)
- (1)
- (3)
- (1)
- (1)
- (1)
- (4)
- (5)
- (1)
- (7)
- (3)
- (3)
- (13)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (12)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (5)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (5)
- (2)
- (2)
- (1)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (7)
- (1)
- (5)
- (2)
- (2)
- (1)
- (2)
- (7)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (1)
- (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)
- (1)
- (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)
- (3)
- (27)
- (12)
- (4)
- (118)
- (3)
- (52)
- (5)
- (17)
- (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)
- (1)
Filtered Search Results
4-Nitrobenzenesulfonamide 98.0+%, TCI America™
CAS: 6325-93-5 Molecular Formula: C6H6N2O4S Molecular Weight (g/mol): 202.18 MDL Number: MFCD00007937 InChI Key: QWKKYJLAUWFPDB-UHFFFAOYSA-N Synonym: benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide PubChem CID: 22784 IUPAC Name: 4-nitrobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 22784 |
|---|---|
| CAS | 6325-93-5 |
| Molecular Weight (g/mol) | 202.18 |
| MDL Number | MFCD00007937 |
| SMILES | NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide |
| IUPAC Name | 4-nitrobenzene-1-sulfonamide |
| InChI Key | QWKKYJLAUWFPDB-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O4S |
(+/-)-Sulpiride 98.0+%, TCI America™
CAS: 15676-16-1 Molecular Formula: C15H23N3O4S Molecular Weight (g/mol): 341.43 MDL Number: MFCD00055061 InChI Key: BGRJTUBHPOOWDU-UHFFFAOYNA-N Synonym: sulpiride,sulpyrid,sulpirid,aiglonyl,dolmatil,dogmatil,guastil,mirbanil,misulvan,sursumid PubChem CID: 5355 ChEBI: CHEBI:32168 IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide SMILES: CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O
| PubChem CID | 5355 |
|---|---|
| CAS | 15676-16-1 |
| Molecular Weight (g/mol) | 341.43 |
| ChEBI | CHEBI:32168 |
| MDL Number | MFCD00055061 |
| SMILES | CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O |
| Synonym | sulpiride,sulpyrid,sulpirid,aiglonyl,dolmatil,dogmatil,guastil,mirbanil,misulvan,sursumid |
| IUPAC Name | N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide |
| InChI Key | BGRJTUBHPOOWDU-UHFFFAOYNA-N |
| Molecular Formula | C15H23N3O4S |
N,N',N″-Tris(p-toluenesulfonyl)diethylenetriamine 98.0+%, TCI America™
CAS: 56187-04-3 Molecular Formula: C25H31N3O6S3 Molecular Weight (g/mol): 565.718 MDL Number: MFCD00015623 InChI Key: OCDIAWYQMCPHAM-UHFFFAOYSA-N Synonym: N,N′C,N′C′C-Tritosyldiethylenetriamine PubChem CID: 316685 IUPAC Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]amino]ethyl]benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCNS(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C
| PubChem CID | 316685 |
|---|---|
| CAS | 56187-04-3 |
| Molecular Weight (g/mol) | 565.718 |
| MDL Number | MFCD00015623 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCNS(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C |
| Synonym | N,N′C,N′C′C-Tritosyldiethylenetriamine |
| IUPAC Name | 4-methyl-N-[2-[(4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]amino]ethyl]benzenesulfonamide |
| InChI Key | OCDIAWYQMCPHAM-UHFFFAOYSA-N |
| Molecular Formula | C25H31N3O6S3 |
Chloramine B Hydrate 80.0+%, TCI America™
CAS: 127-52-6 Molecular Formula: C6H5ClNNaO2S Molecular Weight (g/mol): 213.61 MDL Number: MFCD01459908 InChI Key: FTDKYSGFGRDGGE-UHFFFAOYSA-M Synonym: Benzenesulfonechloramide Sodium Salt PubChem CID: 22141507 IUPAC Name: sodium (chloroimino)(phenyl)-λ⁶-sulfanoylolate SMILES: [Na+].[O-]S(=O)(=NCl)C1=CC=CC=C1
| PubChem CID | 22141507 |
|---|---|
| CAS | 127-52-6 |
| Molecular Weight (g/mol) | 213.61 |
| MDL Number | MFCD01459908 |
| SMILES | [Na+].[O-]S(=O)(=NCl)C1=CC=CC=C1 |
| Synonym | Benzenesulfonechloramide Sodium Salt |
| IUPAC Name | sodium (chloroimino)(phenyl)-λ⁶-sulfanoylolate |
| InChI Key | FTDKYSGFGRDGGE-UHFFFAOYSA-M |
| Molecular Formula | C6H5ClNNaO2S |
4-Chlorobenzenesulfonamide 98.0+%, TCI America™
CAS: 98-64-6 Molecular Formula: C6H6ClNO2S Molecular Weight (g/mol): 191.63 MDL Number: MFCD00007936 InChI Key: HHHDJHHNEURCNV-UHFFFAOYSA-N Synonym: p-chlorobenzenesulfonamide,benzenesulfonamide, 4-chloro,p-chlorobenzenesulfamide,4-chlorophenylsulfonamide,p-chlorophenylsulfonamide,4-chlorobenzenesulphonamide,benzenesulfonamide, p-chloro,usaf ma-3,4-chlorobenzene-1-sulfonamide,4-chloro-benzenesulfonamide PubChem CID: 66824 IUPAC Name: 4-chlorobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 66824 |
|---|---|
| CAS | 98-64-6 |
| Molecular Weight (g/mol) | 191.63 |
| MDL Number | MFCD00007936 |
| SMILES | NS(=O)(=O)C1=CC=C(Cl)C=C1 |
| Synonym | p-chlorobenzenesulfonamide,benzenesulfonamide, 4-chloro,p-chlorobenzenesulfamide,4-chlorophenylsulfonamide,p-chlorophenylsulfonamide,4-chlorobenzenesulphonamide,benzenesulfonamide, p-chloro,usaf ma-3,4-chlorobenzene-1-sulfonamide,4-chloro-benzenesulfonamide |
| IUPAC Name | 4-chlorobenzene-1-sulfonamide |
| InChI Key | HHHDJHHNEURCNV-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO2S |
Glimepiride 98.0+%, TCI America™
CAS: 93479-97-1 Molecular Formula: C24H34N4O5S Molecular Weight (g/mol): 490.62 MDL Number: MFCD00878417 InChI Key: WIGIZIANZCJQQY-UHFFFAOYSA-N Synonym: glimepiride,amaryl,glimepiridum,glimepirida,amarel,glimepirid,glimepride,endial,roname,glimepiridum latin PubChem CID: 3476 IUPAC Name: 3-ethyl-4-methyl-N-{2-[4-({[(4-methylcyclohexyl)carbamoyl]amino}sulfonyl)phenyl]ethyl}-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide SMILES: CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC2CCC(C)CC2)C1=O
| PubChem CID | 3476 |
|---|---|
| CAS | 93479-97-1 |
| Molecular Weight (g/mol) | 490.62 |
| MDL Number | MFCD00878417 |
| SMILES | CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC2CCC(C)CC2)C1=O |
| Synonym | glimepiride,amaryl,glimepiridum,glimepirida,amarel,glimepirid,glimepride,endial,roname,glimepiridum latin |
| IUPAC Name | 3-ethyl-4-methyl-N-{2-[4-({[(4-methylcyclohexyl)carbamoyl]amino}sulfonyl)phenyl]ethyl}-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide |
| InChI Key | WIGIZIANZCJQQY-UHFFFAOYSA-N |
| Molecular Formula | C24H34N4O5S |
N-Ethyl-p-toluenesulfonamide 98.0+%, TCI America™
CAS: 80-39-7 Molecular Formula: C9H13NO2S Molecular Weight (g/mol): 199.268 InChI Key: OHPZPBNDOVQJMH-UHFFFAOYSA-N Synonym: n-ethyl-p-toluenesulfonamide,santicizer 3,n-tosylethylamine,benzenesulfonamide, n-ethyl-4-methyl,n-ethyl-p-tolylsulfonamide,n-ethyl-4-toluenesulfonamide,p-tolueneethylsulfonamide,ethyl tosylamide,p-toluenesulfonyl-n-ethylamide,n-ethyl-p-methylbenzenesulfonamide PubChem CID: 6637 IUPAC Name: N-ethyl-4-methylbenzenesulfonamide SMILES: CCNS(=O)(=O)C1=CC=C(C=C1)C
| PubChem CID | 6637 |
|---|---|
| CAS | 80-39-7 |
| Molecular Weight (g/mol) | 199.268 |
| SMILES | CCNS(=O)(=O)C1=CC=C(C=C1)C |
| Synonym | n-ethyl-p-toluenesulfonamide,santicizer 3,n-tosylethylamine,benzenesulfonamide, n-ethyl-4-methyl,n-ethyl-p-tolylsulfonamide,n-ethyl-4-toluenesulfonamide,p-tolueneethylsulfonamide,ethyl tosylamide,p-toluenesulfonyl-n-ethylamide,n-ethyl-p-methylbenzenesulfonamide |
| IUPAC Name | N-ethyl-4-methylbenzenesulfonamide |
| InChI Key | OHPZPBNDOVQJMH-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO2S |
3-(Trifluoromethyl)benzenesulfonamide 98.0+%, TCI America™
CAS: 672-58-2 Molecular Formula: C7H6F3NO2S Molecular Weight (g/mol): 225.185 MDL Number: MFCD00042421 InChI Key: ZUTVRDMZQSHCID-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzenesulfonamide,3-trifluoromethyl benzene-1-sulfonamide,3-trifluoromethyl benzenesulphonamide,m-trifluoromethylbenzenesulfonamide,benzenesulfonamide, 3-trifluoromethyl,pubchem11763,maybridge3_000947,3-sulphamoylbenzotrifluoride,ksc493o8t,3-trifluoromethyl-benzenesulfonamide PubChem CID: 244076 IUPAC Name: 3-(trifluoromethyl)benzenesulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)C(F)(F)F
| PubChem CID | 244076 |
|---|---|
| CAS | 672-58-2 |
| Molecular Weight (g/mol) | 225.185 |
| MDL Number | MFCD00042421 |
| SMILES | C1=CC(=CC(=C1)S(=O)(=O)N)C(F)(F)F |
| Synonym | 3-trifluoromethyl benzenesulfonamide,3-trifluoromethyl benzene-1-sulfonamide,3-trifluoromethyl benzenesulphonamide,m-trifluoromethylbenzenesulfonamide,benzenesulfonamide, 3-trifluoromethyl,pubchem11763,maybridge3_000947,3-sulphamoylbenzotrifluoride,ksc493o8t,3-trifluoromethyl-benzenesulfonamide |
| IUPAC Name | 3-(trifluoromethyl)benzenesulfonamide |
| InChI Key | ZUTVRDMZQSHCID-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO2S |
(4-Chlorophenylsulfonyl)urea 97.0+%, TCI America™
CAS: 22663-37-2 Molecular Formula: C7H7ClN2O3S Molecular Weight (g/mol): 234.654 MDL Number: MFCD00518656 InChI Key: AZEPYUPSYWCRBG-UHFFFAOYSA-N Synonym: 4-chlorobenzenesulfonylurea,4-chlorophenylsulfonyl urea,1-4-chlorobenzenesulfonyl urea,4-chlorobenzenesulfonyl urea,n-carbamoyl-4-chlorobenzenesulfonamide,p-chlorobenzenesulfonyl urea,p-chlorobenzene sulfonyl urea,n-aminocarbonyl-4-chlorobenzenesulphonamide,benzenesulfonamide, n-aminocarbonyl-4-chloro,amino-n-4-chlorophenyl sulfonyl amide PubChem CID: 89785 IUPAC Name: (4-chlorophenyl)sulfonylurea SMILES: C1=CC(=CC=C1S(=O)(=O)NC(=O)N)Cl
| PubChem CID | 89785 |
|---|---|
| CAS | 22663-37-2 |
| Molecular Weight (g/mol) | 234.654 |
| MDL Number | MFCD00518656 |
| SMILES | C1=CC(=CC=C1S(=O)(=O)NC(=O)N)Cl |
| Synonym | 4-chlorobenzenesulfonylurea,4-chlorophenylsulfonyl urea,1-4-chlorobenzenesulfonyl urea,4-chlorobenzenesulfonyl urea,n-carbamoyl-4-chlorobenzenesulfonamide,p-chlorobenzenesulfonyl urea,p-chlorobenzene sulfonyl urea,n-aminocarbonyl-4-chlorobenzenesulphonamide,benzenesulfonamide, n-aminocarbonyl-4-chloro,amino-n-4-chlorophenyl sulfonyl amide |
| IUPAC Name | (4-chlorophenyl)sulfonylurea |
| InChI Key | AZEPYUPSYWCRBG-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2O3S |
N-(3-Aminopropyl)-2-nitrobenzenesulfonamide Hydrochloride 98.0+%, TCI America™
CAS: 863983-46-4 Molecular Formula: C9H14ClN3O4S Molecular Weight (g/mol): 295.74 MDL Number: MFCD07366920 InChI Key: UADJAJMVAIAKHQ-UHFFFAOYSA-N Synonym: 1-Amino-3-(2-nitrobenzenesulfonamido)propane Hydrochloride, N-(2-Nitrobenzenesulfonyl)-1,3-propanediamine Hydrochloride, N-(o-Ns)-1,3-diaminopropane Hydrochloride PubChem CID: 44630012 IUPAC Name: N-(3-aminopropyl)-2-nitrobenzene-1-sulfonamide hydrochloride SMILES: Cl.NCCCNS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 44630012 |
|---|---|
| CAS | 863983-46-4 |
| Molecular Weight (g/mol) | 295.74 |
| MDL Number | MFCD07366920 |
| SMILES | Cl.NCCCNS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O |
| Synonym | 1-Amino-3-(2-nitrobenzenesulfonamido)propane Hydrochloride, N-(2-Nitrobenzenesulfonyl)-1,3-propanediamine Hydrochloride, N-(o-Ns)-1,3-diaminopropane Hydrochloride |
| IUPAC Name | N-(3-aminopropyl)-2-nitrobenzene-1-sulfonamide hydrochloride |
| InChI Key | UADJAJMVAIAKHQ-UHFFFAOYSA-N |
| Molecular Formula | C9H14ClN3O4S |
Sildenafil Citrate 98.0+%, TCI America™
CAS: 171599-83-0 Molecular Formula: C28H38N6O11S Molecular Weight (g/mol): 666.703 MDL Number: MFCD09026931 InChI Key: DEIYFTQMQPDXOT-UHFFFAOYSA-N Synonym: sildenafil citrate,revatio,viagra,sildenafil citrate usan,sildenafilcitrate,unii-bw9b0ze037,caverta,sildenafil citrate salt,revatio tn PubChem CID: 62853 ChEBI: CHEBI:58987 IUPAC Name: 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OCC)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
| PubChem CID | 62853 |
|---|---|
| CAS | 171599-83-0 |
| Molecular Weight (g/mol) | 666.703 |
| ChEBI | CHEBI:58987 |
| MDL Number | MFCD09026931 |
| SMILES | CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OCC)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O |
| Synonym | sildenafil citrate,revatio,viagra,sildenafil citrate usan,sildenafilcitrate,unii-bw9b0ze037,caverta,sildenafil citrate salt,revatio tn |
| IUPAC Name | 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one;2-hydroxypropane-1,2,3-tricarboxylic acid |
| InChI Key | DEIYFTQMQPDXOT-UHFFFAOYSA-N |
| Molecular Formula | C28H38N6O11S |
Dibenzenesulfonimide 98.0+%, TCI America™
CAS: 2618-96-4 Molecular Formula: C12H11NO4S2 Molecular Weight (g/mol): 297.343 MDL Number: MFCD00025019 InChI Key: OVQABVAKPIYHIG-UHFFFAOYSA-N Synonym: dibenzenesulfonimide,benzenesulfonamide, n-phenylsulfonyl,dibenzenesulfonamide,bis phenylsulfonyl amine,n-phenylsulfonyl benzenesulfonamide,dibenzolsulfimid,dibenzolsulfimide,diphenylsulfonimide,benzenesulfonic acid imide,n-benzenesulfonyl benzenesulfonamide PubChem CID: 75671 IUPAC Name: N-(benzenesulfonyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2
| PubChem CID | 75671 |
|---|---|
| CAS | 2618-96-4 |
| Molecular Weight (g/mol) | 297.343 |
| MDL Number | MFCD00025019 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2 |
| Synonym | dibenzenesulfonimide,benzenesulfonamide, n-phenylsulfonyl,dibenzenesulfonamide,bis phenylsulfonyl amine,n-phenylsulfonyl benzenesulfonamide,dibenzolsulfimid,dibenzolsulfimide,diphenylsulfonimide,benzenesulfonic acid imide,n-benzenesulfonyl benzenesulfonamide |
| IUPAC Name | N-(benzenesulfonyl)benzenesulfonamide |
| InChI Key | OVQABVAKPIYHIG-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO4S2 |
4-Acetamidobenzenesulfonyl Azide 98.0+%, TCI America™
CAS: 2158-14-7 Molecular Formula: C8H8N4O3S Molecular Weight (g/mol): 240.24 MDL Number: MFCD00029626 InChI Key: NTMHWRHEGDRTPD-UHFFFAOYSA-N Synonym: 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide PubChem CID: 5129185 IUPAC Name: 4-acetamidobenzene-1-sulfonyl azide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
| PubChem CID | 5129185 |
|---|---|
| CAS | 2158-14-7 |
| Molecular Weight (g/mol) | 240.24 |
| MDL Number | MFCD00029626 |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-] |
| Synonym | 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide |
| IUPAC Name | 4-acetamidobenzene-1-sulfonyl azide |
| InChI Key | NTMHWRHEGDRTPD-UHFFFAOYSA-N |
| Molecular Formula | C8H8N4O3S |
3,5-Dichlorobenzenesulfonamide 98.0+%, TCI America™
CAS: 19797-32-1 Molecular Formula: C6H5Cl2NO2S Molecular Weight (g/mol): 226.071 MDL Number: MFCD00117161 InChI Key: AHNOVNYOUPQVRX-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzene-1-sulfonamide,3,5-dichlorobenzenesulphonamide,benzenesulfonamide, 3,5-dichloro,3,5-bis chloranyl benzenesulfonamide,pubchem11789,maybridge1_001366,acmc-209f2d,spr_4,benzenesulfonamide,3,5-dichloro,3,5-dichlorobenzenesulfonamide PubChem CID: 705607 IUPAC Name: 3,5-dichlorobenzenesulfonamide SMILES: C1=C(C=C(C=C1Cl)Cl)S(=O)(=O)N
| PubChem CID | 705607 |
|---|---|
| CAS | 19797-32-1 |
| Molecular Weight (g/mol) | 226.071 |
| MDL Number | MFCD00117161 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)S(=O)(=O)N |
| Synonym | 3,5-dichlorobenzene-1-sulfonamide,3,5-dichlorobenzenesulphonamide,benzenesulfonamide, 3,5-dichloro,3,5-bis chloranyl benzenesulfonamide,pubchem11789,maybridge1_001366,acmc-209f2d,spr_4,benzenesulfonamide,3,5-dichloro,3,5-dichlorobenzenesulfonamide |
| IUPAC Name | 3,5-dichlorobenzenesulfonamide |
| InChI Key | AHNOVNYOUPQVRX-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2NO2S |