2-[[1-[2-(phenylsulfonyl)ethanoyl]-2,3-dihydroindol-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[1-[2-(phenylsulfonyl)ethanoyl]-2,3-dihydroindol-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[1-[2-(benzenesulfonyl)acetyl]indolin-2-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[1-[2-(benzenesulfonyl)-1-oxoethyl]-2,3-dihydroindol-2-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[1-[2-(benzenesulfonyl)acetyl]-2,3-dihydroindol-2-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[1-(2-besylacetyl)indolin-2-yl]methyl]isoindoline-1,3-quinone Formula: C25H20N2O5S MolecularWeight: 460.5017

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)CS(=O)(=O)C3=CC=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C(N(C2=CC=CC=C21)C(=O)CS(=O)(=O)C3=CC=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N2O5S/c28-23(16-33(31,32)19-9-2-1-3-10-19)27-18(14-17-8-4-7-13-22(17)27)15-26-24(29)20-11-5-6-12-21(20)25(26)30/h1-13,18H,14-16H2