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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid 2-phthalimidoethyl ester Formula: C25H20N2O6S MolecularWeight: 476.5011

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N2O6S/c28-23-20-9-2-3-10-21(20)24(29)26(23)14-15-33-25(30)18-7-5-8-19(16-18)34(31,32)27-13-12-17-6-1-4-11-22(17)27/h1-11,16H,12-15H2