(Z)-2-cyano-3-[5-(2-nitrophenyl)furan-2-yl]-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[5-(2-nitrophenyl)furan-2-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[5-(2-nitrophenyl)-2-furyl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[5-(2-nitrophenyl)-2-furanyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[5-(2-nitrophenyl)furan-2-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[5-(2-nitrophenyl)-2-furyl]-N-(4-sulfamoylphenyl)acrylamide Formula: C20H14N4O6S MolecularWeight: 438.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O6S/c21-12-13(20(25)23-14-5-8-16(9-6-14)31(22,28)29)11-15-7-10-19(30-15)17-3-1-2-4-18(17)24(26)27/h1-11H,(H,23,25)(H2,22,28,29)/b13-11-