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

Systemtic Name: 5-methyl-2-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]isoindole-1,3-dione Openeye Name: 5-methyl-2-[2-(2-methylindolin-1-yl)sulfonylethyl]isoindoline-1,3-dione CAS Name: 5-methyl-2-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]isoindole-1,3-dione IUPAC Name: 5-methyl-2-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]isoindole-1,3-dione Traditional Name: 5-methyl-2-[2-(2-methylindolin-1-yl)sulfonylethyl]isoindoline-1,3-quinone Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C20H20N2O4S/c1-13-7-8-16-17(11-13)20(24)21(19(16)23)9-10-27(25,26)22-14(2)12-15-5-3-4-6-18(15)22/h3-8,11,14H,9-10,12H2,1-2H3