N-(3-Ethoxyphenyl)-4-methylbenzenesulfonamide


Aziz-ur-Rehman A., Siddiqa A., AKKURT M., Abbasi M. A. , Jahangir M., Khan I. U.

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, vol.66, 2010 (SCI-Expanded) identifier identifier identifier

Abstract

In the title compound, C15H17NO3S, the two aromatic rings make a dihedral angle of 69.42 (9)degrees with each other and the bridging C-N-S-C torsion angle is 65.76 (16)degrees. Weak intramolecular C-H center dot center dot center dot O interactions may affect the molecular conformation. Two neighbouring molecules generate a hydrogen-bonded dimer about a center of inversion through a pair of intermolecular N-H center dot center dot center dot O interactions, forming an R-2(2)(8) ring motif. Furthermore, two intermolecular C-H center dot center dot center dot pi interactions contribute to the stability of the crystal packing.