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

Systemtic Name: (E)-3-(4-methylphenyl)-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-(3-sulfamoylphenyl)acrylamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H16N2O3S/c1-12-5-7-13(8-6-12)9-10-16(19)18-14-3-2-4-15(11-14)22(17,20)21/h2-11H,1H3,(H,18,19)(H2,17,20,21)/b10-9+