(E)-N-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-chloro-3-nitro-phenyl)sulfonyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-chloro-3-nitrophenyl)sulfonyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(4-chloro-3-nitrophenyl)sulfonyl-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-chloro-3-nitro-phenyl)sulfonyl-3-phenyl-acrylamide Formula: C26H19ClN2O7S MolecularWeight: 538.95626

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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(=C(C=C4)Cl)[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(=C(C=C4)Cl)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C26H19ClN2O7S/c1-16(30)26-17(2)36-24-12-9-19(14-21(24)26)28(25(31)13-8-18-6-4-3-5-7-18)37(34,35)20-10-11-22(27)23(15-20)29(32)33/h3-15H,1-2H3/b13-8+