N-(3-ethanoyl-2-methyl-benzo[g][1]benzofuran-5-yl)-4-nitro-N-(2,4,6-trimethylphenyl)sulfonyl-benzamide

Systemtic Name: N-(3-ethanoyl-2-methyl-benzo[g][1]benzofuran-5-yl)-4-nitro-N-(2,4,6-trimethylphenyl)sulfonyl-benzamide Openeye Name: N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)-4-nitro-N-(2,4,6-trimethylphenyl)sulfonyl-benzamide CAS Name: N-(3-acetyl-2-methyl-5-benzo[g]benzofuranyl)-4-nitro-N-(2,4,6-trimethylphenyl)sulfonylbenzamide IUPAC Name: N-(3-acetyl-2-methylbenzo[g][1]benzofuran-5-yl)-4-nitro-N-(2,4,6-trimethylphenyl)sulfonylbenzamide Traditional Name: N-(3-acetyl-2-methyl-benzo[g]benzofuran-5-yl)-N-mesitylsulfonyl-4-nitro-benzamide Formula: C31H26N2O7S MolecularWeight: 570.61234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=C3C(=O)C)C)C(=O)C5=CC=C(C=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=C3C(=O)C)C)C(=O)C5=CC=C(C=C5)[N+](=O)[O-])C

InChI

InChI=1S/C31H26N2O7S/c1-17-14-18(2)30(19(3)15-17)41(38,39)32(31(35)22-10-12-23(13-11-22)33(36)37)27-16-26-28(20(4)34)21(5)40-29(26)25-9-7-6-8-24(25)27/h6-16H,1-5H3