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

Systemtic Name: N-[1-(cyanomethyl)-3-pyridin-4-yl-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide Openeye Name: N-[1-(cyanomethyl)-3-(4-pyridyl)-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide CAS Name: N-[1-(cyanomethyl)-3-pyridin-4-yl-5-(trifluoromethyl)-4-pyrazolyl]benzenesulfonamide IUPAC Name: N-[1-(cyanomethyl)-3-pyridin-4-yl-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide Traditional Name: N-[1-(cyanomethyl)-3-(4-pyridyl)-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide Formula: C17H12F3N5O2S MolecularWeight: 407.36969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(N(N=C2C3=CC=NC=C3)CC#N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(N(N=C2C3=CC=NC=C3)CC#N)C(F)(F)F

InChI

InChI=1S/C17H12F3N5O2S/c18-17(19,20)16-15(24-28(26,27)13-4-2-1-3-5-13)14(23-25(16)11-8-21)12-6-9-22-10-7-12/h1-7,9-10,24H,11H2