(E)-3-(2-methoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H16N2O4S/c1-22-15-5-3-2-4-12(15)6-11-16(19)18-13-7-9-14(10-8-13)23(17,20)21/h2-11H,1H3,(H,18,19)(H2,17,20,21)/b11-6+