N-(3-Methoxybenzoyl)-4-methylbenzenesulfonamide

Abstract

In the title compound, C15H15NO4S, the dihedral angle between the benzene rings is 88.87 (1)°. In the crystal, adjacent molecules form inversion dimers through pairs of strong N—H...O hydrogen bonds, generating R22(8) loops. Two C—H...π interactions and an aromatic π–π interaction [centroid–centroid separation = 3.8191 (1) Å] are also observed.