(Z)-2-cyano-3-(2-nitrophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2-nitrophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2-nitrophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-nitrophenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-nitrophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(2-nitrophenyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C16H12N4O5S MolecularWeight: 372.35528

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5S/c17-10-12(9-11-3-1-2-4-15(11)20(22)23)16(21)19-13-5-7-14(8-6-13)26(18,24)25/h1-9H,(H,19,21)(H2,18,24,25)/b12-9-