Abstract
The title compound, C13H11Cl2NO2S, contains two molecules in the asymmetric unit in which the dihedral angles between the benzene rings are 76.0 (1) and 79.9 (1)°. The conformations of the N—H bonds with respect to their adjacent ortho-chlorine atoms are syn. In the crystal, N—H⋯O hydrogen bonds link the molecules into dimers.
Highlights
The title compound, C13H11Cl2NO2S, contains two molecules in the asymmetric unit in which the dihedral angles between the benzene rings are 76.0 (1) and 79.9 (1)
N—H O hydrogen bonds link the molecules into dimers
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2)
Summary
Nirmalaa and Hartmut Fuessb a Department of Chemistry, Mangalore University, Mangalagangotri 574 199, Mangalore, India, and bInstitute of Materials Science, Darmstadt University of Technology, Petersenstrasse 23, D-64287 Darmstadt, Germany. H atoms treated by a mixture of independent and constrained refinement max = 0.81 e Å 3. R factor = 0.065; wR factor = 0.176; data-to-parameter ratio = 13.9. The title compound, C13H11Cl2NO2S, contains two molecules in the asymmetric unit in which the dihedral angles between the benzene rings are 76.0 (1) and 79.9 (1). The conformations of the N—H bonds with respect to their adjacent orthochlorine atoms are syn. N—H O hydrogen bonds link the molecules into dimers
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