Abstract
In the title compound, C17H16BrN3O3S, the C—N—S—C torsion angle between the pyrazole unit and the bromobenzene ring is −117.3 (3)°. The phenyl ring and the pyrazole residue are twisted with respect to each other by an angle of 70.8 (2)°. One intermolecular N—H⋯O and two non-classical intermolecular C—H⋯O hydrogen bonds are observed in the crystal structure.
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