The solubility in aqueous pH 7.4 buffer at 20 deg C of the molecule with the SMILES CCOC(=O)c1ccccc1-c1csc(NS(=O)(=O)c2ccc(Cl)cc2)n1 is 3.146 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CCOC(=O)c1ccccc1-c1csc(NS(=O)(=O)c2ccc(Cl)cc2)n1
CCOC(=O)c1ccccc1c2csc(NS(=O)(=O)c3ccc(Cl)cc3)n2
ethyl2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]benzoate