3-[methyl(phenyl)sulfamoyl]-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C21H17F3N2O4S MolecularWeight: 450.43089

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

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