4-[1-ethyl-3-(4-fluorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 4-[1-ethyl-3-(4-fluorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-[1-ethyl-3-(4-fluorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide CAS Name: 4-[1-ethyl-3-(4-fluorophenyl)-5-(trifluoromethyl)-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-ethyl-3-(4-fluorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-[1-ethyl-3-(4-fluorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide Formula: C18H15F4N3O2S MolecularWeight: 413.389213

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C2=CC=C(C=C2)F)C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CCN1C(=C(C(=N1)C2=CC=C(C=C2)F)C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C18H15F4N3O2S/c1-2-25-17(18(20,21)22)15(11-5-9-14(10-6-11)28(23,26)27)16(24-25)12-3-7-13(19)8-4-12/h3-10H,2H2,1H3,(H2,23,26,27)