5-(2,3-dihydro-1H-indol-5-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 5-(2,3-dihydro-1H-indol-5-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 5-indolin-5-yl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 5-(2,3-dihydro-1H-indol-5-yl)-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 5-(2,3-dihydro-1H-indol-5-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 5-indolin-5-yl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C18H15F3N4O2S MolecularWeight: 408.39751

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C3=CC(=C(C(=C3)S(=O)(=O)N)N4C=CC=N4)C(F)(F)F

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C3=CC(=C(C(=C3)S(=O)(=O)N)N4C=CC=N4)C(F)(F)F

InChI

InChI=1S/C18H15F3N4O2S/c19-18(20,21)14-9-13(11-2-3-15-12(8-11)4-6-23-15)10-16(28(22,26)27)17(14)25-7-1-5-24-25/h1-3,5,7-10,23H,4,6H2,(H2,22,26,27)