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In the title compound, C13H8Cl3NO4S, the aromatic rings are oriented at a dihedral angle of 68.94 (1)° and the mol­ecule adopts a V-shape. An intra­molecular N—H...O inter­action generates a six-membered S(6) ring motif. In the crystal, pairs of O—H...O hydrogen bonds involving the carb­oxy group link the mol­ecules into inversion dimers with an R22(8) motif. N—H...O and non-classical C—H...O inter­actions connect the mol­ecules, forming sheets propagating in (100).
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