2-[5-(7-fluoranyl-1-methyl-2,3-dihydroindol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 2-[5-(7-fluoranyl-1-methyl-2,3-dihydroindol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 2-[5-(7-fluoro-1-methyl-indolin-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 2-[5-(7-fluoro-1-methyl-2,3-dihydroindol-5-yl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 2-[5-(7-fluoro-1-methyl-2,3-dihydroindol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 2-[5-(7-fluoro-1-methyl-indolin-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C19H16F4N4O2S MolecularWeight: 440.414553

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C(=CC(=C2)C3=CC(=NN3C4=CC=CC=C4S(=O)(=O)N)C(F)(F)F)F

Isomeric SMILES

CN1CCC2=C1C(=CC(=C2)C3=CC(=NN3C4=CC=CC=C4S(=O)(=O)N)C(F)(F)F)F

InChI

InChI=1S/C19H16F4N4O2S/c1-26-7-6-11-8-12(9-13(20)18(11)26)15-10-17(19(21,22)23)25-27(15)14-4-2-3-5-16(14)30(24,28)29/h2-5,8-10H,6-7H2,1H3,(H2,24,28,29)