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N-[4-(4-Chloro-benzene-sulfonamido)-phenyl-sulfon-yl]acetamide.

Khan IU - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title compound, C(14)H(13)ClN(2)O(5)S(2), the dihedral angles between the central benzene ring and the pendant chloro-benzene ring and the N-acetyl group are 82.35 (5) and 79.71 (6)°, respectively, and the overall conformation of the mol-ecule approximates to a U shape.An intra-molecular C-H⋯O inter-action generates an S(6) ring.A second N-H⋯O hydrogen bond links the dimers into (101) layers.

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ABSTRACT
In the title compound, C(14)H(13)ClN(2)O(5)S(2), the dihedral angles between the central benzene ring and the pendant chloro-benzene ring and the N-acetyl group are 82.35 (5) and 79.71 (6)°, respectively, and the overall conformation of the mol-ecule 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 intra-molecular C-H⋯O inter-action generates an S(6) ring. In the crystal, inversion dimers linked by pairs of N-H⋯O hydrogen bonds generate R(2) (2)(20) loops. A second N-H⋯O hydrogen bond links the dimers into (101) layers.

No MeSH data available.


Related in: MedlinePlus

The molecular structure of (I) showing 50% displacement ellipsoids.
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Fap1: The molecular structure of (I) showing 50% displacement ellipsoids.


N-[4-(4-Chloro-benzene-sulfonamido)-phenyl-sulfon-yl]acetamide.

Khan IU - Acta Crystallogr Sect E Struct Rep Online (2012)

The molecular structure of (I) showing 50% displacement ellipsoids.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379469&req=5

Fap1: The molecular structure of (I) showing 50% displacement ellipsoids.
Bottom Line: In the title compound, C(14)H(13)ClN(2)O(5)S(2), the dihedral angles between the central benzene ring and the pendant chloro-benzene ring and the N-acetyl group are 82.35 (5) and 79.71 (6)°, respectively, and the overall conformation of the mol-ecule approximates to a U shape.An intra-molecular C-H⋯O inter-action generates an S(6) ring.A second N-H⋯O hydrogen bond links the dimers into (101) layers.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(14)H(13)ClN(2)O(5)S(2), the dihedral angles between the central benzene ring and the pendant chloro-benzene ring and the N-acetyl group are 82.35 (5) and 79.71 (6)°, respectively, and the overall conformation of the mol-ecule 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 intra-molecular C-H⋯O inter-action generates an S(6) ring. In the crystal, inversion dimers linked by pairs of N-H⋯O hydrogen bonds generate R(2) (2)(20) loops. A second N-H⋯O hydrogen bond links the dimers into (101) layers.

No MeSH data available.


Related in: MedlinePlus