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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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