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

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C21H17F3N2O4S MolecularWeight: 450.43089

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)O

InChI

InChI=1S/C21H17F3N2O4S/c1-13-8-9-18(19(27)10-13)25-20(28)14-4-2-7-17(11-14)31(29,30)26-16-6-3-5-15(12-16)21(22,23)24/h2-12,26-27H,1H3,(H,25,28)