N-(6-pyrazol-1-ylpyridin-3-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(6-pyrazol-1-ylpyridin-3-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(6-pyrazol-1-yl-3-pyridyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[6-(1-pyrazolyl)-3-pyridinyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(6-pyrazol-1-ylpyridin-3-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(6-pyrazol-1-yl-3-pyridyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C15H11F3N4O3S MolecularWeight: 384.33305

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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=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C15H11F3N4O3S/c16-15(17,18)25-12-4-1-2-5-13(12)26(23,24)21-11-6-7-14(19-10-11)22-9-3-8-20-22/h1-10,21H