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

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-5-nitro-N-[2-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(2-benzoylphenyl)-5-nitro-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(2-benzoylphenyl)-2-[(4-methylphenyl)sulfonylamino]-5-nitrobenzamide IUPAC Name: N-(2-benzoylphenyl)-2-[(4-methylphenyl)sulfonylamino]-5-nitrobenzamide Traditional Name: N-(2-benzoylphenyl)-5-nitro-2-(tosylamino)benzamide Formula: C27H21N3O6S MolecularWeight: 515.53714

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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=CC=CC=C3C(=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=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H21N3O6S/c1-18-11-14-21(15-12-18)37(35,36)29-25-16-13-20(30(33)34)17-23(25)27(32)28-24-10-6-5-9-22(24)26(31)19-7-3-2-4-8-19/h2-17,29H,1H3,(H,28,32)