The title compound, C 15H 12N 2O 4S, is V-shaped with the isoindoline ring system (r.m.s. deviation = 0.006 Å) inclined to the benzene ring by 84.27 (13)°. In the crystal, inversion dimers are formed via pairwise N—H⋯O hydrogen bonds. These dimers associate further into corrugated ribbons, via pairwise N—H⋯O and C—H⋯O hydrogen bonds, propagating along the a-axis direction and lying parallel to (001).
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