4-chloranyl-N-(3-chlorophenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(3-chlorophenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(3-chlorophenyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-(3-chlorophenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3-chlorophenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(3-chlorophenyl)-3-(p-tolylsulfamoyl)benzamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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