N-(6-methoxypyridin-3-yl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C20H16F3N3O4S MolecularWeight: 451.41895

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H16F3N3O4S/c1-30-18-10-7-16(12-24-18)25-19(27)13-5-8-17(9-6-13)31(28,29)26-15-4-2-3-14(11-15)20(21,22)23/h2-12,26H,1H3,(H,25,27)