Abstract
The solid-state conformation of the title compound, C15H15NO4S, has been established by X-ray crystallography. The orientation of the sulfonyl moiety is defined by the C—S—N—C torsion angle of −108.24 (16)°. The angle between the naphthyl ring and the direction of the S—N bond is 71.24 (18)°. The dioxepinoaziridine moiety system a boat–chair (BC) conformation. The crystal packing is defined by optimized π–π interactions between parallel naphthyl groups.
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