6-ethyl-2-(1H-pyrazol-5-yl)-3-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 6-ethyl-2-(1H-pyrazol-5-yl)-3-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 6-ethyl-2-(1H-pyrazol-5-yl)-3-(4-pyridyl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 6-ethyl-2-(1H-pyrazol-5-yl)-3-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 6-ethyl-2-(1H-pyrazol-5-yl)-3-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 6-ethyl-2-(1H-pyrazol-5-yl)-3-(4-pyridyl)-4-(trifluoromethyl)benzenesulfonamide Formula: C17H15F3N4O2S MolecularWeight: 396.38681

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C(F)(F)F)C2=CC=NC=C2)C3=CC=NN3)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C(F)(F)F)C2=CC=NC=C2)C3=CC=NN3)S(=O)(=O)N

InChI

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