2-(trifluoromethyloxy)-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide

Systemtic Name: 2-(trifluoromethyloxy)-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Openeye Name: 2-(trifluoromethoxy)-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide CAS Name: 2-(trifluoromethoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 2-(trifluoromethoxy)-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Traditional Name: 2-(trifluoromethoxy)-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Formula: C13H14F3N3O3S MolecularWeight: 349.32877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C13H14F3N3O3S/c1-8-12(9(2)19(3)17-8)18-23(20,21)11-7-5-4-6-10(11)22-13(14,15)16/h4-7,18H,1-3H3