TY - JOUR
T1 - N-[4-(4-Chlorobenzenesulfonamido)-phenylsulfonyl]acetamide
AU - Khan, Islam Ullah
AU - Ejaz, null
AU - Farid, Sidra
AU - Harrison, William Thomas Alexander
PY - 2012/6
Y1 - 2012/6
N2 - 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.
AB - 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.
UR - http://www.scopus.com/inward/record.url?scp=84862283711&partnerID=8YFLogxK
U2 - 10.1107/S1600536812023434
DO - 10.1107/S1600536812023434
M3 - Article
AN - SCOPUS:84862283711
VL - 68
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
SN - 1600-5368
IS - 6
M1 - o1913
ER -