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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)F)C(F)(F)F

Isomeric SMILES

CCN1C(=C(C(=N1)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)F)C(F)(F)F

InChI

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