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

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

Systemtic Name:2-[2-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione
Openeye Name:2-[2-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]-2-oxo-ethyl]isoindoline-1,3-dione
CAS Name:2-[2-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-oxoethyl]isoindole-1,3-dione
IUPAC Name:2-[2-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-oxoethyl]isoindole-1,3-dione
Traditional Name:2-[2-keto-2-[(2S)-1-mesyl-2-methyl-indolin-5-yl]ethyl]isoindoline-1,3-quinone
Formula: C20H18N2O5S
MolecularWeight: 398.43232
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C20H18N2O5S/c1-12-9-14-10-13(7-8-17(14)22(12)28(2,26)27)18(23)11-21-19(24)15-5-3-4-6-16(15)20(21)25/h3-8,10,12H,9,11H2,1-2H3/t12-/m0/s1


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