methyl 2-[1-oxidanyl-3-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethyl]isoindol-1-yl]ethanoate

Systemtic Name: methyl 2-[1-oxidanyl-3-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethyl]isoindol-1-yl]ethanoate Openeye Name: methyl 2-[1-hydroxy-3-oxo-2-[2-(4-sulfamoylphenyl)ethyl]isoindolin-1-yl]acetate CAS Name: 2-[1-hydroxy-3-oxo-2-[2-(4-sulfamoylphenyl)ethyl]-1-isoindolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-hydroxy-3-oxo-2-[2-(4-sulfamoylphenyl)ethyl]isoindol-1-yl]acetate Traditional Name: 2-[1-hydroxy-3-keto-2-[2-(4-sulfamoylphenyl)ethyl]isoindolin-1-yl]acetic acid methyl ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(C2=CC=CC=C2C(=O)N1CCC3=CC=C(C=C3)S(=O)(=O)N)O

Isomeric SMILES

COC(=O)CC1(C2=CC=CC=C2C(=O)N1CCC3=CC=C(C=C3)S(=O)(=O)N)O

InChI

InChI=1S/C19H20N2O6S/c1-27-17(22)12-19(24)16-5-3-2-4-15(16)18(23)21(19)11-10-13-6-8-14(9-7-13)28(20,25)26/h2-9,24H,10-12H2,1H3,(H2,20,25,26)