N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-4-methyl-N-(4-methyl-3-nitro-phenyl)sulfonyl-benzamide

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-4-methyl-N-(4-methyl-3-nitro-phenyl)sulfonyl-benzamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-methyl-N-(4-methyl-3-nitro-phenyl)sulfonyl-benzamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-4-methyl-N-(4-methyl-3-nitrophenyl)sulfonylbenzamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-4-methyl-N-(4-methyl-3-nitrophenyl)sulfonylbenzamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-methyl-N-(4-methyl-3-nitro-phenyl)sulfonyl-benzamide Formula: C26H22N2O7S MolecularWeight: 506.52708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)C)C)S(=O)(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)C)C)S(=O)(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C26H22N2O7S/c1-15-5-8-19(9-6-15)26(30)27(36(33,34)21-11-7-16(2)23(14-21)28(31)32)20-10-12-24-22(13-20)25(17(3)29)18(4)35-24/h5-14H,1-4H3