(E)-3-(3,4-dimethoxyphenyl)-N-[4-(ethanoylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(ethanoylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(acetylsulfamoyl)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(acetylsulfamoyl)phenyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(acetylsulfamoyl)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(acetylsulfamoyl)phenyl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H20N2O6S/c1-13(22)21-28(24,25)16-8-6-15(7-9-16)20-19(23)11-5-14-4-10-17(26-2)18(12-14)27-3/h4-12H,1-3H3,(H,20,23)(H,21,22)/b11-5+