N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H10F3N5O3S MolecularWeight: 385.32111

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NC2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C14H10F3N5O3S/c15-14(16,17)25-11-3-1-2-4-12(11)26(23,24)21-10-5-6-13(19-7-10)22-9-18-8-20-22/h1-9,21H