4-[5-(2,3-dihydro-1H-indol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(2,3-dihydro-1H-indol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-indolin-5-yl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(2,3-dihydro-1H-indol-5-yl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-(2,3-dihydro-1H-indol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-indolin-5-yl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C18H15F3N4O2S MolecularWeight: 408.39751

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

InChI

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