%0 Journal Article
%T 4-{[(E)-2,3-Dihydroxybenzylidene]amino}-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
%A M. Nawaz Tahir
%A Abdul Haleem Khan
%A Mohammad S. Iqbal
%A Christy Munir
%J Acta Crystallographica Section E
%D 2012
%I International Union of Crystallography
%R 10.1107/s1600536812026657
%X In the title compound, C17H15N3O5S, the 2,3-dihydroxybenzaldehyde unit is oriented at a dihedral angles of 16.83 (10) and 78.87 (6)¡ã with the anilinic and 5-methyl-1,2-oxazol-3-amine groups, respectively. An S(6) loop exists due to intramolecular O¡ªH...N hydrogen bonding. In the crystal, inversion dimers with R22(8) rings are formed due to N¡ªH...N hydrogen bonding between the 5-methyl-1,2-oxazol-3-amine groups. These dimers are interlinked by O¡ªH...O hydrogen bonds, forming chains along [101] and resulting in R22(26) rings. ¦Ð¨C¦Ð interactions occur between the central benzene rings with a centroid¨Ccentroid distance of 3.7928 (16)  .
%U http://scripts.iucr.org/cgi-bin/paper?S1600536812026657