Table 1. Hydrogen-bond geometry (Å, °).

Cg is the centroid of the C1–C6 benzene ring.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
N2—H2⋯S1i	0.86	2.59	3.397 (4)	158
C16—H16C⋯Cgii	0.96	2.83	3.671 (5)	147

Symmetry codes: (i) ; (ii) .