(E)-3-(3,5-dimethoxyphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxyphenyl)-N-(4-methoxy-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-N-(4-methoxy-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acrylamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=CC(=C2)OC)OC)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=CC(=C2)OC)OC)S(=O)(=O)N

InChI

InChI=1S/C18H20N2O6S/c1-24-14-8-12(9-15(11-14)25-2)4-7-18(21)20-13-5-6-16(26-3)17(10-13)27(19,22)23/h4-11H,1-3H3,(H,20,21)(H2,19,22,23)/b7-4+