N-(2-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-chlorophenyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(2-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-chlorophenyl)-2-(tosylamino)benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-14-10-12-15(13-11-14)27(25,26)23-18-8-4-2-6-16(18)20(24)22-19-9-5-3-7-17(19)21/h2-13,23H,1H3,(H,22,24)