| Name |
rel-4-((3aR,4S,9bS)-8-(N-(4-Chloro-2-methylphenyl)sulfamoyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid
|
| Molecular Formula |
C26H23ClN2O4S
|
| Molecular Weight |
495.0
|
| Smiles |
Cc1cc(Cl)ccc1NS(=O)(=O)c1ccc2c(c1)C1C=CCC1C(c1ccc(C(=O)O)cc1)N2
|
Cc1cc(Cl)ccc1NS(=O)(=O)c1ccc2c(c1)C1C=CCC1C(c1ccc(C(=O)O)cc1)N2
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