2,3,4-tris(fluoranyl)-N-(1-methylpyrazol-3-yl)benzenesulfonamide

Systemtic Name: 2,3,4-tris(fluoranyl)-N-(1-methylpyrazol-3-yl)benzenesulfonamide Openeye Name: 2,3,4-trifluoro-N-(1-methylpyrazol-3-yl)benzenesulfonamide CAS Name: 2,3,4-trifluoro-N-(1-methyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 2,3,4-trifluoro-N-(1-methylpyrazol-3-yl)benzenesulfonamide Traditional Name: 2,3,4-trifluoro-N-(1-methylpyrazol-3-yl)benzenesulfonamide Formula: C10H8F3N3O2S MolecularWeight: 291.24963

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NS(=O)(=O)C2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

CN1C=CC(=N1)NS(=O)(=O)C2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C10H8F3N3O2S/c1-16-5-4-8(14-16)15-19(17,18)7-3-2-6(11)9(12)10(7)13/h2-5H,1H3,(H,14,15)