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In the title compound, C9H11NO3S, the dihedral angle between the benzene ring and the amide group is 76.7 (3)°. In the crystal, mol­ecules are linked by pairs of C—H...O hydrogen bonds into inversion dimers with R22(8) ring motifs. The dimers are further connected by N—H...O and C—H...O hydrogen bonds into an infinite tape running parallel to the b-axis direction.

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The asymmetric unit of the title compound, C8H8ClNO3S, consists of two crystallographically independent mol­ecules (A and B). The dihedral angles between the benzene ring and amide C—C(=O)—NH– plane are 87.6 (3) (mol­ecule A) and 86.0 (3)° (mol­ecule B). In the crystal, the independent mol­ecules are alternately linked by N—H...O hydrogen bonds into an infinite chain along the b axis. Short inter­molecular Cl...Cl contacts [3.2882 (5) and 3.2812 (5) Å] are also observed.
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