| 2D Structure | |
| CID | 162789916 |
| IUPAC Name | N-[4-hydroxy-5-(methanesulfonamidomethyl)oxolan-3-yl]benzamide |
| InChI | InChI=1S/C13H18N2O5S/c1-21(18,19)14-7-11-12(16)10(8-20-11)15-13(17)9-5-3-2-4-6-9/h2-6,10-12,14,16H,7-8H2,1H3,(H,15,17) |
| InChI Key | QWVLNBCJTVBLNU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H18N2O5S |
| Molecular Weight | 314.36 |
| synonyms | [] |
From Pubchem