N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-methyl-4-(tosylamino)benzamide Formula: C28H23ClN2O4S MolecularWeight: 519.01122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C28H23ClN2O4S/c1-18-8-12-23(13-9-18)36(34,35)31-25-14-10-21(16-19(25)2)28(33)30-26-15-11-22(29)17-24(26)27(32)20-6-4-3-5-7-20/h3-17,31H,1-2H3,(H,30,33)