1-cyclopentyl-N-[4-fluoranyl-3-(trifluoromethyl)phenyl]-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-[4-fluoranyl-3-(trifluoromethyl)phenyl]-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-[4-fluoro-3-(trifluoromethyl)phenyl]-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[4-fluoro-3-(trifluoromethyl)phenyl]-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[4-fluoro-3-(trifluoromethyl)phenyl]-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-[4-fluoro-3-(trifluoromethyl)phenyl]-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C19H17F4N3O2S2 MolecularWeight: 459.480793

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NC4=CC(=C(C=C4)F)C(F)(F)F

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NC4=CC(=C(C=C4)F)C(F)(F)F

InChI

InChI=1S/C19H17F4N3O2S2/c20-15-8-7-12(10-14(15)19(21,22)23)25-30(27,28)17-11-26(13-4-1-2-5-13)24-18(17)16-6-3-9-29-16/h3,6-11,13,25H,1-2,4-5H2