4-ethoxy-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C15H16N2O6S/c1-3-23-12-5-7-13(8-6-12)24(20,21)16-14-10-11(17(18)19)4-9-15(14)22-2/h4-10,16H,3H2,1-2H3
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-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]ethanamide
- 3-bromanyl-N-(4-methylphenyl)sulfonyl-benzamide
- N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-tert-butylphenoxy)ethanamide
- 4-chloranyl-N-[4-[5-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]phenyl]benzamide
- N-prop-2-enyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide
- 2,4-bis(chloranyl)-N-[[4-ethyl-5-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
- N-[1-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-methyl-propan-2-yl]-4-methyl-benzenesulfonamide
- N-(2-methoxy-5-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
- N-(4-bromanyl-2-chloranyl-phenyl)-2-[[4-(2-methoxyethyl)-5-phenethyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(2,5-dimethylphenyl)-2-[(4-methyl-5-phenethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
