2-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-(1-esylindolin-5-yl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O5S/c1-2-28(26,27)22-10-9-13-11-14(7-8-17(13)22)18(23)12-21-19(24)15-5-3-4-6-16(15)20(21)25/h3-8,11H,2,9-10,12H2,1H3