| 2D Structure | |
| CID | 76410929 |
| IUPAC Name | N-[4-[hydroxy-(5-oxomorpholin-3-yl)methyl]phenyl]methanesulfonamide |
| InChI | InChI=1S/C12H16N2O5S/c1-20(17,18)14-9-4-2-8(3-5-9)12(16)10-6-19-7-11(15)13-10/h2-5,10,12,14,16H,6-7H2,1H3,(H,13,15) |
| InChI Key | PTQAOUDREBJQCQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H16N2O5S |
| Molecular Weight | 300.33 |
| synonyms | [] |
From Pubchem