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Filtered Search Results
Methyl 2-(Aminosulfonyl)benzoate 98.0+%, TCI America™
CAS: 57683-71-3 Molecular Formula: C8H9NO4S Molecular Weight (g/mol): 215.22 MDL Number: MFCD00009808 InChI Key: VSOOBQALJVLTBH-UHFFFAOYSA-N Synonym: methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide PubChem CID: 42546 ChEBI: CHEBI:83512 IUPAC Name: methyl 2-sulfamoylbenzoate SMILES: COC(=O)C1=CC=CC=C1S(N)(=O)=O
| PubChem CID | 42546 |
|---|---|
| CAS | 57683-71-3 |
| Molecular Weight (g/mol) | 215.22 |
| ChEBI | CHEBI:83512 |
| MDL Number | MFCD00009808 |
| SMILES | COC(=O)C1=CC=CC=C1S(N)(=O)=O |
| Synonym | methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide |
| IUPAC Name | methyl 2-sulfamoylbenzoate |
| InChI Key | VSOOBQALJVLTBH-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO4S |
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 |
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 |
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 |
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-(Trifluoromethyl)benzenesulfonamide 98.0+%, TCI America™
CAS: 830-43-3 Molecular Formula: C7H6F3NO2S Molecular Weight (g/mol): 225.185 MDL Number: MFCD00159251 InChI Key: TVHXQQJDMHKGGK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzene-1-sulfonamide,benzenesulfonamide, p-trifluoromethyl,4-trifluoromethylbenzenesulphonamide,p-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzenesulphonamide,benzenesulfonamide, 4-trifluoromethyl,p-trifluoromethylbenzenesulfonamide,alpha,alpha,alpha-trifluoro-p-toluenesulphonamide,pubchem11767 PubChem CID: 70018 IUPAC Name: 4-(trifluoromethyl)benzenesulfonamide SMILES: C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)N
| PubChem CID | 70018 |
|---|---|
| CAS | 830-43-3 |
| Molecular Weight (g/mol) | 225.185 |
| MDL Number | MFCD00159251 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)N |
| Synonym | 4-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzene-1-sulfonamide,benzenesulfonamide, p-trifluoromethyl,4-trifluoromethylbenzenesulphonamide,p-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzenesulphonamide,benzenesulfonamide, 4-trifluoromethyl,p-trifluoromethylbenzenesulfonamide,alpha,alpha,alpha-trifluoro-p-toluenesulphonamide,pubchem11767 |
| IUPAC Name | 4-(trifluoromethyl)benzenesulfonamide |
| InChI Key | TVHXQQJDMHKGGK-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO2S |
1,3-Benzenedisulfonamide 98.0+%, TCI America™
CAS: 3701-01-7 Molecular Formula: C6H8N2O4S2 Molecular Weight (g/mol): 236.26 MDL Number: MFCD00025383 InChI Key: HUYYFHGIHVULSU-UHFFFAOYSA-N PubChem CID: 3090044 ChEBI: CHEBI:35085 IUPAC Name: benzene-1,3-disulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)S(=O)(=O)N
| PubChem CID | 3090044 |
|---|---|
| CAS | 3701-01-7 |
| Molecular Weight (g/mol) | 236.26 |
| ChEBI | CHEBI:35085 |
| MDL Number | MFCD00025383 |
| SMILES | C1=CC(=CC(=C1)S(=O)(=O)N)S(=O)(=O)N |
| IUPAC Name | benzene-1,3-disulfonamide |
| InChI Key | HUYYFHGIHVULSU-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O4S2 |
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 |
(S,S)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide 98.0+%, TCI America™
CAS: 167316-27-0 Molecular Formula: C21H23N2O2S Molecular Weight (g/mol): 367.49 MDL Number: MFCD03095684 InChI Key: UOPFIWYXBIHPIP-SFTDATJTSA-O Synonym: 1s,2s-+-n-p-tosyl-1,2-diphenylethylenediamine,s,s-tsdpen,1s,2s-+-n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-n-4-toluenesulfonyl-1,2-diphenylethylene-1,2-diamine,1s,2s---n-p-tosyl-1,2-diphenylethylenediamine,n-1s,2s-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,1s, 2s-+-n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,s,s-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-tsdpen,s,s-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide PubChem CID: 6612782 IUPAC Name: N-[(1S,2S)-2-azaniumyl-1,2-diphenylethyl]-4-methylbenzene-1-sulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 6612782 |
|---|---|
| CAS | 167316-27-0 |
| Molecular Weight (g/mol) | 367.49 |
| MDL Number | MFCD03095684 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1s,2s-+-n-p-tosyl-1,2-diphenylethylenediamine,s,s-tsdpen,1s,2s-+-n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-n-4-toluenesulfonyl-1,2-diphenylethylene-1,2-diamine,1s,2s---n-p-tosyl-1,2-diphenylethylenediamine,n-1s,2s-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,1s, 2s-+-n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,s,s-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-tsdpen,s,s-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide |
| IUPAC Name | N-[(1S,2S)-2-azaniumyl-1,2-diphenylethyl]-4-methylbenzene-1-sulfonamide |
| InChI Key | UOPFIWYXBIHPIP-SFTDATJTSA-O |
| Molecular Formula | C21H23N2O2S |
N,N-Bis(2-hydroxyethyl)-p-toluenesulfonamide 97.0+%, TCI America™
CAS: 7146-67-0 Molecular Formula: C11H17NO4S Molecular Weight (g/mol): 259.32 MDL Number: MFCD00020582 InChI Key: NHFJDXPINIIUQG-UHFFFAOYSA-N Synonym: n,n-bis 2-hydroxyethyl-4-methylbenzenesulfonamide,n,n-bis 2-hydroxyethyl-p-toluenesulfonamide,n,n-bis-2-hydroxyethyl-p-toluenesulfonamide,benzenesulfonamide, n,n-bis 2-hydroxyethyl-4-methyl,n,n-bis 2-hydroxyethyl-p-toluenesulphonamide,benzenesulfonamide,n-bis 2-hydroxyethyl-4-methyl,bis 2-hydroxyethyl 4-methylphenyl sulfonyl amine,n-tosyldiethanolamine,acmc-209oio,n,n-bis 2-hydroxyethyl-4-toluenesulfonamide PubChem CID: 81565 IUPAC Name: N,N-bis(2-hydroxyethyl)-4-methylbenzene-1-sulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCO)CCO
| PubChem CID | 81565 |
|---|---|
| CAS | 7146-67-0 |
| Molecular Weight (g/mol) | 259.32 |
| MDL Number | MFCD00020582 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N(CCO)CCO |
| Synonym | n,n-bis 2-hydroxyethyl-4-methylbenzenesulfonamide,n,n-bis 2-hydroxyethyl-p-toluenesulfonamide,n,n-bis-2-hydroxyethyl-p-toluenesulfonamide,benzenesulfonamide, n,n-bis 2-hydroxyethyl-4-methyl,n,n-bis 2-hydroxyethyl-p-toluenesulphonamide,benzenesulfonamide,n-bis 2-hydroxyethyl-4-methyl,bis 2-hydroxyethyl 4-methylphenyl sulfonyl amine,n-tosyldiethanolamine,acmc-209oio,n,n-bis 2-hydroxyethyl-4-toluenesulfonamide |
| IUPAC Name | N,N-bis(2-hydroxyethyl)-4-methylbenzene-1-sulfonamide |
| InChI Key | NHFJDXPINIIUQG-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO4S |
(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 |
2-(Trifluoromethoxy)benzenesulfonamide 98.0+%, TCI America™
CAS: 37526-59-3 Molecular Formula: C7H6F3NO3S Molecular Weight (g/mol): 241.18 MDL Number: MFCD01320751 InChI Key: HIFGQHGWMTZMOH-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzenesulfonamide,benzenesulfonamide, 2-trifluoromethoxy,unii-3dq25354mb,2-trifluoromethoxy benzenesulphonamide,2-trifluoromethoxy benzene-1-sulfonamide,acmc-209itm,dsstox_cid_24930,dsstox_rid_80595,dsstox_gsid_44930,ksc222c3t PubChem CID: 2777208 IUPAC Name: 2-(trifluoromethoxy)benzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=CC=C1OC(F)(F)F
| PubChem CID | 2777208 |
|---|---|
| CAS | 37526-59-3 |
| Molecular Weight (g/mol) | 241.18 |
| MDL Number | MFCD01320751 |
| SMILES | NS(=O)(=O)C1=CC=CC=C1OC(F)(F)F |
| Synonym | 2-trifluoromethoxy benzenesulfonamide,benzenesulfonamide, 2-trifluoromethoxy,unii-3dq25354mb,2-trifluoromethoxy benzenesulphonamide,2-trifluoromethoxy benzene-1-sulfonamide,acmc-209itm,dsstox_cid_24930,dsstox_rid_80595,dsstox_gsid_44930,ksc222c3t |
| IUPAC Name | 2-(trifluoromethoxy)benzene-1-sulfonamide |
| InChI Key | HIFGQHGWMTZMOH-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO3S |
N-Benzylidenebenzenesulfonamide 98.0+%, TCI America™
CAS: 13909-34-7 Molecular Formula: C13H11NO2S Molecular Weight (g/mol): 245.30 MDL Number: MFCD00011587 InChI Key: MPNRJEPBAYEQBY-UHFFFAOYSA-N PubChem CID: 9602006 IUPAC Name: N-(phenylmethylidene)benzenesulfonamide SMILES: O=S(=O)(N=CC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 9602006 |
|---|---|
| CAS | 13909-34-7 |
| Molecular Weight (g/mol) | 245.30 |
| MDL Number | MFCD00011587 |
| SMILES | O=S(=O)(N=CC1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | N-(phenylmethylidene)benzenesulfonamide |
| InChI Key | MPNRJEPBAYEQBY-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO2S |
N-Butylbenzenesulfonamide 98.0+%, TCI America™
CAS: 3622-84-2 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.30 MDL Number: MFCD00025024 InChI Key: IPRJXAGUEGOFGG-UHFFFAOYSA-N Synonym: benzenesulfonamide, n-butyl,plastomoll bmb,n-n-butylbenzenesulfonamide,dellatol bbs,n-butyl-benzenesulfonamide,benzenesulfonic acid butyl amide,plasthall bsa,cetamoll bmb,uniplex 214,bm 4 sulfonamide PubChem CID: 19241 ChEBI: CHEBI:44237 IUPAC Name: N-butylbenzenesulfonamide SMILES: CCCCNS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 19241 |
|---|---|
| CAS | 3622-84-2 |
| Molecular Weight (g/mol) | 213.30 |
| ChEBI | CHEBI:44237 |
| MDL Number | MFCD00025024 |
| SMILES | CCCCNS(=O)(=O)C1=CC=CC=C1 |
| Synonym | benzenesulfonamide, n-butyl,plastomoll bmb,n-n-butylbenzenesulfonamide,dellatol bbs,n-butyl-benzenesulfonamide,benzenesulfonic acid butyl amide,plasthall bsa,cetamoll bmb,uniplex 214,bm 4 sulfonamide |
| IUPAC Name | N-butylbenzenesulfonamide |
| InChI Key | IPRJXAGUEGOFGG-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO2S |
N-Butyl-p-toluenesulfonamide 97.0+%, TCI America™
CAS: 1907-65-9 Molecular Formula: C11H17NO2S Molecular Weight (g/mol): 227.322 MDL Number: MFCD00027162 InChI Key: RQUXYBHREKXNKT-UHFFFAOYSA-N Synonym: n-butyl-p-toluenesulfonamide,n-n-butyl-4-toluenesulfonamide,n-tosylbutylamine,benzenesulfonamide, n-butyl-4-methyl,n-butyltoluene-4-sulfonamide,p-toluenesulfonamide, n-butyl,n-butyl-4-methyl-benzenesulfonamide,unii-7ct68a89du,n-butyltoluene-4-sulphonamide,acmc-1bqiu PubChem CID: 61285 IUPAC Name: N-butyl-4-methylbenzenesulfonamide SMILES: CCCCNS(=O)(=O)C1=CC=C(C=C1)C
| PubChem CID | 61285 |
|---|---|
| CAS | 1907-65-9 |
| Molecular Weight (g/mol) | 227.322 |
| MDL Number | MFCD00027162 |
| SMILES | CCCCNS(=O)(=O)C1=CC=C(C=C1)C |
| Synonym | n-butyl-p-toluenesulfonamide,n-n-butyl-4-toluenesulfonamide,n-tosylbutylamine,benzenesulfonamide, n-butyl-4-methyl,n-butyltoluene-4-sulfonamide,p-toluenesulfonamide, n-butyl,n-butyl-4-methyl-benzenesulfonamide,unii-7ct68a89du,n-butyltoluene-4-sulphonamide,acmc-1bqiu |
| IUPAC Name | N-butyl-4-methylbenzenesulfonamide |
| InChI Key | RQUXYBHREKXNKT-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO2S |