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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N)/C#N

InChI

InChI=1S/C21H16N4O6S/c1-13-10-16(25(27)28)4-8-19(13)24-21(26)15(12-22)11-17-5-9-20(31-17)14-2-6-18(7-3-14)32(23,29)30/h2-11H,1H3,(H,24,26)(H2,23,29,30)/b15-11+