(6-pyrazol-1-ylpyridin-3-yl)-[2,3,4-tris(fluoranyl)phenyl]sulfonyl-azanide

Systemtic Name: (6-pyrazol-1-ylpyridin-3-yl)-[2,3,4-tris(fluoranyl)phenyl]sulfonyl-azanide Openeye Name: (6-pyrazol-1-yl-3-pyridyl)-(2,3,4-trifluorophenyl)sulfonyl-azanide CAS Name: [6-(1-pyrazolyl)-3-pyridinyl]-(2,3,4-trifluorophenyl)sulfonylazanide IUPAC Name: (6-pyrazol-1-ylpyridin-3-yl)-(2,3,4-trifluorophenyl)sulfonylazanide Traditional Name: (6-pyrazol-1-yl-3-pyridyl)-(2,3,4-trifluorophenyl)sulfonyl-azanide Formula: C14H8F3N4O2S- MolecularWeight: 353.29913

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)[N-]S(=O)(=O)C3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)[N-]S(=O)(=O)C3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C14H8F3N4O2S/c15-10-3-4-11(14(17)13(10)16)24(22,23)20-9-2-5-12(18-8-9)21-7-1-6-19-21/h1-8H/q-1