4-[4-(4-fluorophenyl)-4-(trifluoromethyl)-1,5-dihydropyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-fluorophenyl)-4-(trifluoromethyl)-1,5-dihydropyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[4-(4-fluorophenyl)-4-(trifluoromethyl)-1,5-dihydropyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-fluorophenyl)-4-(trifluoromethyl)-1,5-dihydropyrazol-3-yl]benzenesulfonamide IUPAC Name: 4-[4-(4-fluorophenyl)-4-(trifluoromethyl)-1,5-dihydropyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[4-(4-fluorophenyl)-4-(trifluoromethyl)-2-pyrazolin-3-yl]benzenesulfonamide Formula: C16H13F4N3O2S MolecularWeight: 387.351933

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1)C2=CC=C(C=C2)S(=O)(=O)N)(C3=CC=C(C=C3)F)C(F)(F)F

Isomeric SMILES

C1C(C(=NN1)C2=CC=C(C=C2)S(=O)(=O)N)(C3=CC=C(C=C3)F)C(F)(F)F

InChI

InChI=1S/C16H13F4N3O2S/c17-12-5-3-11(4-6-12)15(16(18,19)20)9-22-23-14(15)10-1-7-13(8-2-10)26(21,24)25/h1-8,22H,9H2,(H2,21,24,25)