| 2D Structure | |
| CID | 78151060 |
| IUPAC Name | N-(2,3-dihydroxy-5-phenylcyclopentyl)-4-(trifluoromethoxy)benzenesulfonamide |
| InChI | InChI=1S/C18H18F3NO5S/c19-18(20,21)27-12-6-8-13(9-7-12)28(25,26)22-16-14(10-15(23)17(16)24)11-4-2-1-3-5-11/h1-9,14-17,22-24H,10H2 |
| InChI Key | RRMZYJCTZFELOB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H18F3NO5S |
| Molecular Weight | 417.4 |
| synonyms | [] |
From Pubchem