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4-[5-(7-fluoranyl-1-methyl-2,3-dihydroindol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

4-[5-(7-fluoranyl-1-methyl-2,3-dihydroindol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name:4-[5-(7-fluoranyl-1-methyl-2,3-dihydroindol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
Openeye Name:4-[5-(7-fluoro-1-methyl-indolin-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
CAS Name:4-[5-(7-fluoro-1-methyl-2,3-dihydroindol-5-yl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide
IUPAC Name:4-[5-(7-fluoro-1-methyl-2,3-dihydroindol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
Traditional Name:4-[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=C(C=C4)S(=O)(=O)N)C(F)(F)F)F


Isomeric SMILES

CN1CCC2=C1C(=CC(=C2)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F)F


InChI

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


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