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In the title compound, C 15 H 10 ClNO 4 S, the benzothia­zole ring system is essentially planar [maximum deviation = 0.0382 (13) Å for the N atom] and forms a dihedral angle of 74.43 (6)° with the chloro-substituted benzene ring. In the crystal structure, weak inter­molecular C—H⋯O hydrogen bonds form  R22 (10) and  R22 (16) ring motifs

2-[2-(3-Chlorophenyl)-2-oxoethyl]-1,2-benzisothiazol-3(2H)-one 1,1-dioxide