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

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-[4-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-[4-(trifluoromethyl)phenyl]benzamide Formula: C21H17F3N2O3S MolecularWeight: 434.43149

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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)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C21H17F3N2O3S/c1-26(18-7-3-2-4-8-18)30(28,29)19-9-5-6-15(14-19)20(27)25-17-12-10-16(11-13-17)21(22,23)24/h2-14H,1H3,(H,25,27)