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

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-(2-methyl-5-nitro-phenyl)sulfonyl-benzamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(2-methyl-5-nitro-phenyl)sulfonyl-benzamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(2-methyl-5-nitrophenyl)sulfonylbenzamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(2-methyl-5-nitrophenyl)sulfonylbenzamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(2-methyl-5-nitro-phenyl)sulfonyl-benzamide Formula: C25H20N2O7S MolecularWeight: 492.5005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O7S/c1-15-9-10-20(27(30)31)14-23(15)35(32,33)26(25(29)18-7-5-4-6-8-18)19-11-12-22-21(13-19)24(16(2)28)17(3)34-22/h4-14H,1-3H3