4-azanyl-2-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)isoindoline-1,3-dione CAS Name: 4-amino-2-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-oxomethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoyl]isoindole-1,3-dione Traditional Name: 4-amino-2-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)isoindoline-1,3-quinone Formula: C24H19N3O6S MolecularWeight: 477.48916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4C(=O)C5=C(C4=O)C(=CC=C5)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4C(=O)C5=C(C4=O)C(=CC=C5)N

InChI

InChI=1S/C24H19N3O6S/c1-33-20-10-9-15(34(31,32)26-12-11-14-5-2-3-8-19(14)26)13-17(20)23(29)27-22(28)16-6-4-7-18(25)21(16)24(27)30/h2-10,13H,11-12,25H2,1H3