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

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

Systemtic Name:2,3,4-tris(fluoranyl)-N-(1-pyrazol-1-ylpropan-2-yl)benzenesulfonamide
Openeye Name:2,3,4-trifluoro-N-(1-methyl-2-pyrazol-1-yl-ethyl)benzenesulfonamide
CAS Name:2,3,4-trifluoro-N-[1-(1-pyrazolyl)propan-2-yl]benzenesulfonamide
IUPAC Name:2,3,4-trifluoro-N-(1-pyrazol-1-ylpropan-2-yl)benzenesulfonamide
Traditional Name:2,3,4-trifluoro-N-(1-methyl-2-pyrazol-1-yl-ethyl)benzenesulfonamide
Formula: C12H12F3N3O2S
MolecularWeight: 319.30279
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H12F3N3O2S/c1-8(7-18-6-2-5-16-18)17-21(19,20)10-4-3-9(13)11(14)12(10)15/h2-6,8,17H,7H2,1H3


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