| Name | 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{2,2-dioxo-2lambda6-thia-3-azatricyclo[6.3.1.0,4,12]dodeca-1(11),4(12),5,7,9-pentaen-3-yl}acetate |
|---|
| Molecular Formula | C20H12N2O6S |
|---|---|
| Molecular Weight | 408.4 |
| Smiles | O=C(CN1c2cccc3cccc(c23)S1(=O)=O)ON1C(=O)c2ccccc2C1=O |