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N-(4-Methyl-phenyl-sulfon-yl)-3-nitro-benzamide.

ABSTRACT: In the title compound, C14H12N2O5S, the dihedral angle between the aromatic rings is 86.29?(1)° and the conformation between the C=O bond of the amide group and the meta-NO2 group is syn. The C-S-N-C torsion angle is -65.87?(19)° and the mol-ecule has an L-shaped conformation. In the crystal, the mol-ecules are connected into inversion dimers through pairs of N-H?O hydrogen bonds and C-H?O inter-actions forming R 2 (2)(8) and R 2 (2)(14) loops, respectively. The dimers are connected by further C-H?O inter-actions, thereby forming (100) sheets.

SUBMITTER: Sreenivasa S 

PROVIDER: S-EPMC3998341 | biostudies-literature | 2014 Feb

REPOSITORIES: biostudies-literature

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N-(4-Methyl-phenyl-sulfon-yl)-3-nitro-benzamide.

Sreenivasa S S   Nanjundaswamy M S MS   Sudha A G AG   Pampa K J KJ   Lokanath N K NK   Suchetan P A PA  

Acta crystallographica. Section E, Structure reports online 20140122 Pt 2

In the title compound, C14H12N2O5S, the dihedral angle between the aromatic rings is 86.29 (1)° and the conformation between the C=O bond of the amide group and the meta-NO2 group is syn. The C-S-N-C torsion angle is -65.87 (19)° and the mol-ecule has an L-shaped conformation. In the crystal, the mol-ecules are connected into inversion dimers through pairs of N-H⋯O hydrogen bonds and C-H⋯O inter-actions forming R 2 (2)(8) and R 2 (2)(14) loops, respectively. The dimers are connected by further C  ...[more]

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