| 2D Structure | |
| CID | 162789731 |
| IUPAC Name | 4-chloro-N-[2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]benzenesulfonamide |
| InChI | InChI=1S/C18H20ClNO5S/c1-25-13-6-2-11(3-7-13)15-10-16(21)18(22)17(15)20-26(23,24)14-8-4-12(19)5-9-14/h2-9,15-18,20-22H,10H2,1H3 |
| InChI Key | RTIOOFZWOQXKRO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H20ClNO5S |
| Molecular Weight | 397.9 |
| synonyms | [] |
From Pubchem