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In the title compound, C 18 H 16 ClN 3 O 5 S 2 , the dihedral angles between the oxadiazole ring and the phenyl and chloro­benzene rings are 23.4 (2) and 45.4 (2)°, respectively. The C—S—N—C and C ox —C—S—C (ox = oxadiazole) torsion angles are 89.3 (5) and −69.1 (3)°, respectively. A short intra­molecular C—H⋯O contact closes an  S (6) ring. In the crystal, mol­ecules are linked by N—H⋯O hydrogen bonds, generating  C (10) chains propagating in [001]. The packing is consolidated by C—H⋯O, C—H⋯π and very weak aromatic π–π stacking inter­actions [centroid–centroid separation = 4.085 (2) Å].

N-(4-Chlorophenyl)-1-(5-{[(2-phenylethenyl)sulfonyl]methyl}-1,3,4-oxadiazol-2-yl)methanesulfonamide