(E)-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-(3-nitrophenyl)sulfonyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-(3-nitrophenyl)sulfonyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(3-nitrophenyl)sulfonyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(3-nitrophenyl)sulfonyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(3-nitrophenyl)sulfonyl-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(3-nitrophenyl)sulfonyl-3-phenyl-acrylamide Formula: C26H20N2O7S MolecularWeight: 504.5112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C=CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)/C=C/C3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C26H20N2O7S/c1-17(29)26-18(2)35-24-13-12-20(16-23(24)26)27(25(30)14-11-19-7-4-3-5-8-19)36(33,34)22-10-6-9-21(15-22)28(31)32/h3-16H,1-2H3/b14-11+