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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O6S/c21-12-14(20(25)23-17-3-1-2-4-18(17)24(26)27)11-15-7-10-19(30-15)13-5-8-16(9-6-13)31(22,28)29/h1-11H,(H,23,25)(H2,22,28,29)/b14-11+