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

Systemtic Name: 4-[1-ethyl-4-pyridin-4-yl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-ethyl-4-(4-pyridyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[1-ethyl-4-pyridin-4-yl-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-ethyl-4-pyridin-4-yl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-ethyl-4-(4-pyridyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Formula: C17H15F3N4O2S MolecularWeight: 396.38681

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=NC=C3)C(F)(F)F

Isomeric SMILES

CCN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=NC=C3)C(F)(F)F

InChI

InChI=1S/C17H15F3N4O2S/c1-2-24-16(17(18,19)20)14(11-7-9-22-10-8-11)15(23-24)12-3-5-13(6-4-12)27(21,25)26/h3-10H,2H2,1H3,(H2,21,25,26)