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

Systemtic Name: 2-cyano-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: 2-cyano-3-phenyl-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-phenyl-N-(4-sulfamoylphenyl)acrylamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S/c17-11-13(10-12-4-2-1-3-5-12)16(20)19-14-6-8-15(9-7-14)23(18,21)22/h1-10H,(H,19,20)(H2,18,21,22)