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

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-(4-methyl-3-nitro-phenyl)sulfonyl-benzamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-methyl-3-nitro-phenyl)sulfonyl-benzamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-methyl-3-nitrophenyl)sulfonylbenzamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(4-methyl-3-nitrophenyl)sulfonylbenzamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-methyl-3-nitro-phenyl)sulfonyl-benzamide Formula: C25H20N2O7S MolecularWeight: 492.5005

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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