N-(5-methyl-1H-pyrazol-3-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C11H10F3N3O3S MolecularWeight: 321.27561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC1=CC(=NN1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C11H10F3N3O3S/c1-7-6-10(16-15-7)17-21(18,19)9-5-3-2-4-8(9)20-11(12,13)14/h2-6H,1H3,(H2,15,16,17)