| 2D Structure | |
| CID | 162789938 |
| IUPAC Name | N-[[3-hydroxy-4-(oxetan-3-ylamino)oxolan-2-yl]methyl]-4-methylbenzenesulfonamide |
| InChI | InChI=1S/C15H22N2O5S/c1-10-2-4-12(5-3-10)23(19,20)16-6-14-15(18)13(9-22-14)17-11-7-21-8-11/h2-5,11,13-18H,6-9H2,1H3 |
| InChI Key | LBMDEJOQTNIDJP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H22N2O5S |
| Molecular Weight | 342.4 |
| synonyms | [] |
From Pubchem