4-ethoxy-3-methyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)S(=O)(=O)N)C
Isomeric SMILES
CCOC1=C(C=C(C=C1)S(=O)(=O)N)C
InChI
InChI=1S/C9H13NO3S/c1-3-13-9-5-4-8(6-7(9)2)14(10,11)12/h4-6H,3H2,1-2H3,(H2,10,11,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-ethoxyphenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide
- 2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(3-methoxyphenyl)ethanamide
- 2-[(3,4-dimethoxyphenyl)methyl]-1-methyl-benzimidazole
- N-cyclohexyl-5-(2-nitrophenyl)furan-2-carboxamide
- (2-chlorophenyl) 6-methoxy-2-oxidanylidene-chromene-3-carboxylate
- 2-[(2-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylamino]-2-methyl-propan-1-ol
- 4-(furan-2-yl)-N-(oxolan-2-ylmethyl)-6-(trifluoromethyl)pyrimidin-2-amine
- N-(2-methylphenyl)-3-[(4-methylphenyl)sulfonylmethyl]benzamide
- 9-(2-butoxyphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
- N-(phenylmethyl)-4-[(phenylmethyl)sulfonylmethyl]benzamide
