N-(5-methylpyridin-2-yl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(5-methyl-2-pyridyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-(5-methyl-2-pyridinyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(5-methylpyridin-2-yl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(5-methyl-2-pyridyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C20H16F3N3O3S MolecularWeight: 435.41955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16F3N3O3S/c1-13-5-10-18(24-12-13)25-19(27)14-6-8-17(9-7-14)30(28,29)26-16-4-2-3-15(11-16)20(21,22)23/h2-12,26H,1H3,(H,24,25,27)