| 2D Structure | |
| CID | 78151056 |
| IUPAC Name | 4-chloro-N-(2,3-dihydroxy-5-phenylcyclopentyl)benzenesulfonamide |
| InChI | InChI=1S/C17H18ClNO4S/c18-12-6-8-13(9-7-12)24(22,23)19-16-14(10-15(20)17(16)21)11-4-2-1-3-5-11/h1-9,14-17,19-21H,10H2 |
| InChI Key | HUGWQTYWLRLIQJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H18ClNO4S |
| Molecular Weight | 367.8 |
| synonyms | [] |
From Pubchem