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

Systemtic Name: 2-cyano-3-(4-methylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(p-tolyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: 2-cyano-3-(4-methylphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-methylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-(p-tolyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c1-12-2-4-13(5-3-12)10-14(11-18)17(21)20-15-6-8-16(9-7-15)24(19,22)23/h2-10H,1H3,(H,20,21)(H2,19,22,23)