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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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