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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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