Research Article: Propyl 2-(4-methyl­benzene­sulfonamido)­benzoate

Date Published: May 01, 2012

Publisher: International Union of Crystallography

Author(s): Ghulam Mustafa, Tahir Muhmood, Islam Ullah Khan, Mehmet Akkurt.

http://doi.org/10.1107/S1600536812015528

Abstract

In the title compound, C17H19NO4S, the terminal ethyl group is disordered over two sets of sites, with refined site occupancies of 0.536 (7) and 0.464 (7). The dihedral angle between the two aromatic rings is 81.92 (12)°. The mol­ecular conformation is stabilized by intra­molecular N—H⋯O and C—H⋯O hydrogen bonds, which generate S(6) motifs. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds, forming chains along the b axis.

Partial Text

For related structures, see: Mustafa et al. (2010 ▶, 2011 ▶, 2012 ▶); Khan et al. (2011 ▶). For bond-length data, see: Allen et al. (1987 ▶).

 

Source:

http://doi.org/10.1107/S1600536812015528