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

Systemtic Name: 4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-chloro-3-(p-tolylsulfamoyl)-N-[4-(trifluoromethyl)phenyl]benzamide CAS Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-chloro-3-(p-tolylsulfamoyl)-N-[4-(trifluoromethyl)phenyl]benzamide Formula: C21H16ClF3N2O3S MolecularWeight: 468.87655

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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)C(F)(F)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClF3N2O3S/c1-13-2-7-17(8-3-13)27-31(29,30)19-12-14(4-11-18(19)22)20(28)26-16-9-5-15(6-10-16)21(23,24)25/h2-12,27H,1H3,(H,26,28)