N-(6-pyrazol-1-ylpyridin-3-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(6-pyrazol-1-ylpyridin-3-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(6-pyrazol-1-yl-3-pyridyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[6-(1-pyrazolyl)-3-pyridinyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(6-pyrazol-1-ylpyridin-3-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(6-pyrazol-1-yl-3-pyridyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C15H11F3N4O3S MolecularWeight: 384.33305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

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