| 2D Structure | |
| CID | 162789867 |
| IUPAC Name | N-[[3-hydroxy-4-[(1-methylimidazol-2-yl)methylamino]oxolan-2-yl]methyl]benzenesulfonamide |
| InChI | InChI=1S/C16H22N4O4S/c1-20-8-7-17-15(20)10-18-13-11-24-14(16(13)21)9-19-25(22,23)12-5-3-2-4-6-12/h2-8,13-14,16,18-19,21H,9-11H2,1H3 |
| InChI Key | ZBUCOYFHIQPDIJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H22N4O4S |
| Molecular Weight | 366.4 |
| synonyms | [] |
From Pubchem