| 2D Structure | |
| CID | 78150896 |
| IUPAC Name | N-[2,3-dihydroxy-5-(3-methylphenyl)cyclopentyl]benzenesulfonamide |
| InChI | InChI=1S/C18H21NO4S/c1-12-6-5-7-13(10-12)15-11-16(20)18(21)17(15)19-24(22,23)14-8-3-2-4-9-14/h2-10,15-21H,11H2,1H3 |
| InChI Key | JNRXWEROSDFLDH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H21NO4S |
| Molecular Weight | 347.4 |
| synonyms | [] |
From Pubchem