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 |
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Molecular Formula | C26H23ClN2O4S |
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Molecular Weight | 495.0 |
Smiles | Cc1cc(Cl)ccc1NS(=O)(=O)c1ccc2c(c1)C1C=CCC1C(c1ccc(C(=O)O)cc1)N2 |