N-(2-chlorophenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-chlorophenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-chlorophenyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(2-chlorophenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-chlorophenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-chlorophenyl)-3-(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(=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3Cl

InChI

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