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(E)-3-[3,4-dimethoxy-5-[(3-nitrophenyl)sulfamoyl]phenyl]prop-2-enoic acid
(E)-3-[3,4-dimethoxy-5-[(3-nitrophenyl)sulfamoyl]phenyl]prop-2-enoic acid
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Canonical SMILES:
COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C(=CC(=C1)/C=C/C(=O)O)S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C17H16N2O8S/c1-26-14-8-11(6-7-16(20)21)9-15(17(14)27-2)28(24,25)18-12-4-3-5-13(10-12)19(22)23/h3-10,18H,1-2H3,(H,20,21)/b7-6+
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