N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(trifluoromethyl)benzamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(trifluoromethyl)benzamide Formula: C21H16ClF3N2O3S MolecularWeight: 468.87655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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