4-methyl-N-(4-methylphenyl)sulfonyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]benzamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)sulfonyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)-4-methyl-N-(p-tolylsulfonyl)benzamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-4-methyl-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-4-methyl-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-4-methyl-N-tosyl-benzamide Formula: C28H22N2O6S MolecularWeight: 514.54908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H22N2O6S/c1-19-8-12-22(13-9-19)28(32)29(37(35,36)24-15-10-20(2)11-16-24)26-17-14-23(30(33)34)18-25(26)27(31)21-6-4-3-5-7-21/h3-18H,1-2H3