5-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]sulfonylindolin-2-one CAS Name: 5-[[4-[3-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazino]sulfonyloxindole Formula: C19H18F3N3O5S2 MolecularWeight: 489.48853

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCN1S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O5S2/c20-19(21,22)14-2-1-3-15(12-14)31(27,28)24-6-8-25(9-7-24)32(29,30)16-4-5-17-13(10-16)11-18(26)23-17/h1-5,10,12H,6-9,11H2,(H,23,26)