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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-22-14-6-2-4-12(10-14)8-9-16(19)18-13-5-3-7-15(11-13)23(17,20)21/h2-11H,1H3,(H,18,19)(H2,17,20,21)/b9-8+