2-(1H-pyrazol-5-yl)-4-[4-(trifluoromethyloxy)phenyl]benzenesulfonamide

Systemtic Name: 2-(1H-pyrazol-5-yl)-4-[4-(trifluoromethyloxy)phenyl]benzenesulfonamide Openeye Name: 2-(1H-pyrazol-5-yl)-4-[4-(trifluoromethoxy)phenyl]benzenesulfonamide CAS Name: 2-(1H-pyrazol-5-yl)-4-[4-(trifluoromethoxy)phenyl]benzenesulfonamide IUPAC Name: 2-(1H-pyrazol-5-yl)-4-[4-(trifluoromethoxy)phenyl]benzenesulfonamide Traditional Name: 2-(1H-pyrazol-5-yl)-4-[4-(trifluoromethoxy)phenyl]benzenesulfonamide Formula: C16H12F3N3O3S MolecularWeight: 383.34499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C=C2)S(=O)(=O)N)C3=CC=NN3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C=C2)S(=O)(=O)N)C3=CC=NN3)OC(F)(F)F

InChI

InChI=1S/C16H12F3N3O3S/c17-16(18,19)25-12-4-1-10(2-5-12)11-3-6-15(26(20,23)24)13(9-11)14-7-8-21-22-14/h1-9H,(H,21,22)(H2,20,23,24)