[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 5-indolin-1-ylsulfonyl-2-methoxy-benzoate CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-benzoic acid phthalimidomethyl ester Formula: C25H20N2O7S MolecularWeight: 492.5005

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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)OCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)OCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N2O7S/c1-33-22-11-10-17(35(31,32)27-13-12-16-6-2-5-9-21(16)27)14-20(22)25(30)34-15-26-23(28)18-7-3-4-8-19(18)24(26)29/h2-11,14H,12-13,15H2,1H3