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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid phthalimidomethyl ester Formula: C24H18N2O6S MolecularWeight: 462.47452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N2O6S/c27-22-19-9-2-3-10-20(19)23(28)25(22)15-32-24(29)17-7-5-8-18(14-17)33(30,31)26-13-12-16-6-1-4-11-21(16)26/h1-11,14H,12-13,15H2