| 2D Structure | |
| CID | 78150887 |
| IUPAC Name | N-(2,3-dihydroxy-5-phenylcyclopentyl)benzenesulfonamide |
| InChI | InChI=1S/C17H19NO4S/c19-15-11-14(12-7-3-1-4-8-12)16(17(15)20)18-23(21,22)13-9-5-2-6-10-13/h1-10,14-20H,11H2 |
| InChI Key | FYCUNSCYNVTDPR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H19NO4S |
| Molecular Weight | 333.4 |
| synonyms | [] |
From Pubchem