4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazolidin-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazolidin-1-yl]benzenesulfonamide Openeye Name: 4-[5-(p-tolyl)-3-(trifluoromethyl)pyrazolidin-1-yl]benzenesulfonamide CAS Name: 4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1-pyrazolidinyl]benzenesulfonamide IUPAC Name: 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazolidin-1-yl]benzenesulfonamide Traditional Name: 4-[5-(p-tolyl)-3-(trifluoromethyl)pyrazolidin-1-yl]benzenesulfonamide Formula: C17H18F3N3O2S MolecularWeight: 385.40393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C17H18F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-9,15-16,22H,10H2,1H3,(H2,21,24,25)