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

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(4-chlorophenyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-(4-chlorophenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(4-chlorophenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(4-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=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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