2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid 2-phthalimidoethyl ester Formula: C24H20N2O7S MolecularWeight: 480.4898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O7S/c1-32-18-11-9-17(10-12-18)25-34(30,31)19-6-4-5-16(15-19)24(29)33-14-13-26-22(27)20-7-2-3-8-21(20)23(26)28/h2-12,15,25H,13-14H2,1H3