(E)-3-(2-nitrophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C17H17N3O5S/c18-26(24,25)15-8-5-13(6-9-15)11-12-19-17(21)10-7-14-3-1-2-4-16(14)20(22)23/h1-10H,11-12H2,(H,19,21)(H2,18,24,25)/b10-7+
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
- 2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
- [5-bromanyl-4-(diacetyloxymethyl)-2-methoxy-phenyl] ethanoate
- 3-iodanyl-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide
- 4-chloranyl-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-nitro-benzamide
- 2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenethyl-ethanamide
- 2,6-bis(chloranyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
- N-(3-nitrophenyl)-2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-[2-methoxy-4-(phenylsulfamoyl)phenyl]-2-nitro-benzamide
- (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(phenethylsulfamoyl)phenyl]prop-2-enamide
- 4-[[2-bromanyl-6-ethoxy-4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid
