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

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C19H14F3N3O4S MolecularWeight: 437.39237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O)C(F)(F)F

InChI

InChI=1S/C19H14F3N3O4S/c20-19(21,22)13-3-1-4-14(11-13)25-30(28,29)15-8-6-12(7-9-15)18(27)24-17-16(26)5-2-10-23-17/h1-11,25-26H,(H,23,24,27)