1-cyclopentyl-3-methyl-N-[2,3,4-tris(fluoranyl)phenyl]pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-3-methyl-N-[2,3,4-tris(fluoranyl)phenyl]pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-3-methyl-N-(2,3,4-trifluorophenyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-methyl-N-(2,3,4-trifluorophenyl)-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-3-methyl-N-(2,3,4-trifluorophenyl)pyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-3-methyl-N-(2,3,4-trifluorophenyl)pyrazole-4-sulfonamide Formula: C15H16F3N3O2S MolecularWeight: 359.36665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=C(C(=C(C=C2)F)F)F)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=C(C(=C(C=C2)F)F)F)C3CCCC3

InChI

InChI=1S/C15H16F3N3O2S/c1-9-13(8-21(19-9)10-4-2-3-5-10)24(22,23)20-12-7-6-11(16)14(17)15(12)18/h6-8,10,20H,2-5H2,1H3