N-(1-pyrazol-1-ylpropan-2-yl)-3-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1-pyrazol-1-ylpropan-2-yl)-3-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-3-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[1-(1-pyrazolyl)propan-2-yl]-3-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1-pyrazol-1-ylpropan-2-yl)-3-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-3-(trifluoromethoxy)benzenesulfonamide Formula: C13H14F3N3O3S MolecularWeight: 349.32877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14F3N3O3S/c1-10(9-19-7-3-6-17-19)18-23(20,21)12-5-2-4-11(8-12)22-13(14,15)16/h2-8,10,18H,9H2,1H3