Islam Ullah Khan*, Ejaz, Sidra Farid, William Thomas Alexander Harrison

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review


In the title compound, C14H13ClN2O 5S2, the dihedral angles between the central benzene ring and the pendant chlorobenzene ring and the N-acetyl group are 82.35 (5) and 79.71 (6)°, respectively, and the overall conformation of the molecule approximates to a U shape. Both the C - S - N - C conformations are gauche, but with opposite senses [torsion angles = -59.29 (15) and 63.68 (16)°]. An intramolecular C - H⋯O interaction generates an S(6) ring. In the crystal, inversion dimers linked by pairs of N - H⋯O hydrogen bonds generate R2 2(20) loops. A second N - H⋯O hydrogen bond links the dimers into (101) layers.

Original languageEnglish
Article numbero1913
Number of pages8
JournalActa Crystallographica Section E: Structure Reports Online
Issue number6
Early online dateJun 2012
Publication statusPublished - Jun 2012


Dive into the research topics of 'N-[4-(4-Chlorobenzenesulfonamido)-phenylsulfonyl]acetamide'. Together they form a unique fingerprint.

Cite this