N-[4-methyl-2-(phenylcarbonyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]-5-nitro-benzamide

Systemtic Name: N-[4-methyl-2-(phenylcarbonyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]-5-nitro-benzamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-5-nitro-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(2-benzoyl-4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]-5-nitrobenzamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]-5-nitrobenzamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-5-nitro-2-(tosylamino)benzamide Formula: C28H23N3O6S MolecularWeight: 529.56372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O6S/c1-18-8-12-22(13-9-18)38(36,37)30-26-15-11-21(31(34)35)17-24(26)28(33)29-25-14-10-19(2)16-23(25)27(32)20-6-4-3-5-7-20/h3-17,30H,1-2H3,(H,29,33)