2-[(1S)-6-(dimethylsulfamoyl)-3-oxidanylidene-1,2-dihydroisoindol-1-yl]ethanoate

Systemtic Name: 2-[(1S)-6-(dimethylsulfamoyl)-3-oxidanylidene-1,2-dihydroisoindol-1-yl]ethanoate Openeye Name: 2-[(1S)-6-(dimethylsulfamoyl)-3-oxo-isoindolin-1-yl]acetate CAS Name: 2-[(1S)-6-(dimethylsulfamoyl)-3-oxo-1,2-dihydroisoindol-1-yl]acetate IUPAC Name: 2-[(1S)-6-(dimethylsulfamoyl)-3-oxo-1,2-dihydroisoindol-1-yl]acetate Traditional Name: 2-[(1S)-6-(dimethylsulfamoyl)-3-keto-isoindolin-1-yl]acetate Formula: C12H13N2O5S- MolecularWeight: 297.30702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)C(=O)NC2CC(=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)C(=O)N[C@H]2CC(=O)[O-]

InChI

InChI=1S/C12H14N2O5S/c1-14(2)20(18,19)7-3-4-8-9(5-7)10(6-11(15)16)13-12(8)17/h3-5,10H,6H2,1-2H3,(H,13,17)(H,15,16)/p-1/t10-/m0/s1