4-ethoxy-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC)[N+](=O)[O-]
InChI
InChI=1S/C17H19N3O6S/c1-4-26-15-8-6-12(9-14(15)20(22)23)17(21)19-13-7-5-11(2)16(10-13)27(24,25)18-3/h5-10,18H,4H2,1-3H3,(H,19,21)
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-(1,3-benzothiazol-2-ylmethyl)-2-cyclopropyl-N-methyl-quinoline-4-carboxamide
- N-[(5-chloranylthiophen-2-yl)methyl]-4-ethoxy-N-methyl-3-nitro-benzamide
- [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-[(S)-(4-methylphenyl)-phenyl-methyl]azanium
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide
- ethyl N-[3-methyl-4-[1-[2-[[(2R)-oxolan-2-yl]methylcarbamothioyl]hydrazinyl]ethylidene]-1,2-thiazol-5-ylidene]carbamate
- (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide
- (3S)-N-(5-chloranyl-2-methyl-phenyl)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- N-[3-(tert-butylsulfamoyl)phenyl]-4-ethoxy-3-nitro-benzamide
- 1-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea
- 1-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea
