2-[2-[(2R)-3-methylidene-1-(4-methylphenyl)sulfonyl-2H-indol-2-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(2R)-3-methylidene-1-(4-methylphenyl)sulfonyl-2H-indol-2-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(2R)-3-methylene-1-(p-tolylsulfonyl)indolin-2-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(2R)-3-methylene-1-(4-methylphenyl)sulfonyl-2H-indol-2-yl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(2R)-3-methylidene-1-(4-methylphenyl)sulfonyl-2H-indol-2-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(2R)-3-methylene-1-tosyl-indolin-2-yl]ethyl]isoindoline-1,3-quinone Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(=C)C3=CC=CC=C32)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](C(=C)C3=CC=CC=C32)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22N2O4S/c1-17-11-13-19(14-12-17)33(31,32)28-23(18(2)20-7-5-6-10-24(20)28)15-16-27-25(29)21-8-3-4-9-22(21)26(27)30/h3-14,23H,2,15-16H2,1H3/t23-/m1/s1