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ethyl 2-[(4-nitrophenyl)sulfonyl-[(E)-2-phenylethenyl]amino]ethanoate
ethyl 2-[(4-nitrophenyl)sulfonyl-[(E)-2-phenylethenyl]amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CN(C=CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)CN(/C=C/C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H18N2O6S/c1-2-26-18(21)14-19(13-12-15-6-4-3-5-7-15)27(24,25)17-10-8-16(9-11-17)20(22)23/h3-13H,2,14H2,1H3/b13-12+
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