N-[1-(phenylmethyl)-3-pyridin-4-yl-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(phenylmethyl)-3-pyridin-4-yl-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-3-(4-pyridyl)-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide CAS Name: N-[1-(phenylmethyl)-3-pyridin-4-yl-5-(trifluoromethyl)-4-pyrazolyl]benzenesulfonamide IUPAC Name: N-[1-benzyl-3-pyridin-4-yl-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-3-(4-pyridyl)-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide Formula: C22H17F3N4O2S MolecularWeight: 458.45619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=N2)C3=CC=NC=C3)NS(=O)(=O)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=N2)C3=CC=NC=C3)NS(=O)(=O)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H17F3N4O2S/c23-22(24,25)21-20(28-32(30,31)18-9-5-2-6-10-18)19(17-11-13-26-14-12-17)27-29(21)15-16-7-3-1-4-8-16/h1-14,28H,15H2