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

Systemtic Name: (E)-2-cyano-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[5-(4-methyl-2-nitrophenyl)-2-furanyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-(4-methyl-2-nitrophenyl)furan-2-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]-N-(4-sulfamoylphenyl)acrylamide Formula: C21H16N4O6S MolecularWeight: 452.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C21H16N4O6S/c1-13-2-8-18(19(10-13)25(27)28)20-9-5-16(31-20)11-14(12-22)21(26)24-15-3-6-17(7-4-15)32(23,29)30/h2-11H,1H3,(H,24,26)(H2,23,29,30)/b14-11+