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

Systemtic Name: N-[1-(phenylmethyl)-4-pyridin-4-yl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-4-(4-pyridyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: N-[1-(phenylmethyl)-4-pyridin-4-yl-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-[1-benzyl-4-pyridin-4-yl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-4-(4-pyridyl)-5-(trifluoromethyl)pyrazol-3-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)NS(=O)(=O)C3=CC=CC=C3)C4=CC=NC=C4)C(F)(F)F

Isomeric SMILES

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

InChI

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