2-chloranyl-N-(2-chlorophenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-(2-chlorophenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-(2-chlorophenyl)-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-(2-chlorophenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-(2-chlorophenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-(2-chlorophenyl)-5-(tosylamino)benzamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O3S/c1-13-6-9-15(10-7-13)28(26,27)24-14-8-11-17(21)16(12-14)20(25)23-19-5-3-2-4-18(19)22/h2-12,24H,1H3,(H,23,25)