4-[4-pyridin-4-yl-1-(2-pyridin-2-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-pyridin-4-yl-1-(2-pyridin-2-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[4-(4-pyridyl)-1-[2-(2-pyridyl)ethyl]-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-pyridin-4-yl-1-[2-(2-pyridinyl)ethyl]-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-pyridin-4-yl-1-(2-pyridin-2-ylethyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[4-(4-pyridyl)-1-[2-(2-pyridyl)ethyl]-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Formula: C22H18F3N5O2S MolecularWeight: 473.47083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCN2C(=C(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=NC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=NC(=C1)CCN2C(=C(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=NC=C4)C(F)(F)F

InChI

InChI=1S/C22H18F3N5O2S/c23-22(24,25)21-19(15-8-12-27-13-9-15)20(16-4-6-18(7-5-16)33(26,31)32)29-30(21)14-10-17-3-1-2-11-28-17/h1-9,11-13H,10,14H2,(H2,26,31,32)