N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-oxo-5-(4-pyridyl)-1H-pyridin-3-yl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-keto-5-(4-pyridyl)-1H-pyridin-3-yl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C17H12F3N3O4S MolecularWeight: 411.35509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)NC2=CC(=CNC2=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)NC2=CC(=CNC2=O)C3=CC=NC=C3

InChI

InChI=1S/C17H12F3N3O4S/c18-17(19,20)27-13-1-3-14(4-2-13)28(25,26)23-15-9-12(10-22-16(15)24)11-5-7-21-8-6-11/h1-10,23H,(H,22,24)