4-[3-(2-chlorophenyl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-(2-chlorophenyl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(2-chlorophenyl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(2-chlorophenyl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(2-chlorophenyl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[5-(2-chlorophenyl)-3-(trifluoromethyl)-2-pyrazolin-1-yl]benzenesulfonamide Formula: C16H13ClF3N3O2S MolecularWeight: 403.80653

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C(F)(F)F)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3Cl

Isomeric SMILES

C1C(N(N=C1C(F)(F)F)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClF3N3O2S/c17-13-4-2-1-3-12(13)14-9-15(16(18,19)20)22-23(14)10-5-7-11(8-6-10)26(21,24)25/h1-8,14H,9H2,(H2,21,24,25)