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

Systemtic Name: N-[1-(2-dimethylaminoethyl)-4-pyridin-4-yl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: N-[1-(2-dimethylaminoethyl)-4-(4-pyridyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: N-[1-(2-dimethylaminoethyl)-4-pyridin-4-yl-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-[1-(2-dimethylaminoethyl)-4-pyridin-4-yl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: N-[1-(2-dimethylaminoethyl)-4-(4-pyridyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Formula: C19H20F3N5O2S MolecularWeight: 439.45461

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=C(C(=N1)NS(=O)(=O)C2=CC=CC=C2)C3=CC=NC=C3)C(F)(F)F

Isomeric SMILES

CN(C)CCN1C(=C(C(=N1)NS(=O)(=O)C2=CC=CC=C2)C3=CC=NC=C3)C(F)(F)F

InChI

InChI=1S/C19H20F3N5O2S/c1-26(2)12-13-27-17(19(20,21)22)16(14-8-10-23-11-9-14)18(24-27)25-30(28,29)15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,24,25)