N-(1H-pyrazol-4-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1H-pyrazol-4-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1H-pyrazol-4-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1H-pyrazol-4-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1H-pyrazol-4-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1H-pyrazol-4-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C10H8F3N3O3S MolecularWeight: 307.24903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)NC2=CNN=C2

Isomeric SMILES

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)NC2=CNN=C2

InChI

InChI=1S/C10H8F3N3O3S/c11-10(12,13)19-8-1-3-9(4-2-8)20(17,18)16-7-5-14-15-6-7/h1-6,16H,(H,14,15)