| 2D Structure | |
| CID | 78151061 |
| IUPAC Name | 4-cyano-N-(2,3-dihydroxy-5-phenylcyclopentyl)benzenesulfonamide |
| InChI | InChI=1S/C18H18N2O4S/c19-11-12-6-8-14(9-7-12)25(23,24)20-17-15(10-16(21)18(17)22)13-4-2-1-3-5-13/h1-9,15-18,20-22H,10H2 |
| InChI Key | JYNMSZBKNFVNAK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H18N2O4S |
| Molecular Weight | 358.4 |
| synonyms | [] |
From Pubchem