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

Systemtic Name: 3-chloranyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-chloro-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-chloro-4-(tosylamino)benzamide Formula: C27H20Cl2N2O4S MolecularWeight: 539.4297

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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)Cl

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)Cl

InChI

InChI=1S/C27H20Cl2N2O4S/c1-17-7-11-21(12-8-17)36(34,35)31-25-13-9-19(15-23(25)29)27(33)30-24-14-10-20(28)16-22(24)26(32)18-5-3-2-4-6-18/h2-16,31H,1H3,(H,30,33)