TY - JOUR
T1 - 2,4-Dimethyl-N-phenyl-benzene-sulfonamide
AU - Gowda, B. Thimme
AU - Foro, Sabine
AU - Nirmala, P. G.
AU - Babitha, K. S.
AU - Fuess, Hartmut
PY - 2009
Y1 - 2009
N2 - The asymmetric unit of the crystal structure of the title compound, C 14H15NO2S, contains two mol-ecules. The conformations of the N - C bonds in the C - SO2 - NH - C segments of the structure have trans and gauche torsion angles with the S=O bonds. Furthermore, the torsion angles of the C - SO2 - NH - C groups in the two mol-ecules are 46.1 (3) (glide image of mol-ecule 1) and 47.7 (3)° (mol-ecule 2). The ortho-methyl groups in the sulfonyl benzene ring are oriented away from the S=O bonds. The two benzene rings are tilted relative to each other by 67.5 (1) and 72.9 (1)° in the two mol-ecules. N - H⋯O and C - H⋯O hydrogen bonds pack the mol-ecules into one-dimensional chains in different directions, resulting in a two-dimensional network.
AB - The asymmetric unit of the crystal structure of the title compound, C 14H15NO2S, contains two mol-ecules. The conformations of the N - C bonds in the C - SO2 - NH - C segments of the structure have trans and gauche torsion angles with the S=O bonds. Furthermore, the torsion angles of the C - SO2 - NH - C groups in the two mol-ecules are 46.1 (3) (glide image of mol-ecule 1) and 47.7 (3)° (mol-ecule 2). The ortho-methyl groups in the sulfonyl benzene ring are oriented away from the S=O bonds. The two benzene rings are tilted relative to each other by 67.5 (1) and 72.9 (1)° in the two mol-ecules. N - H⋯O and C - H⋯O hydrogen bonds pack the mol-ecules into one-dimensional chains in different directions, resulting in a two-dimensional network.
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U2 - 10.1107/S160053680900573X
DO - 10.1107/S160053680900573X
M3 - Article
AN - SCOPUS:62149151001
SN - 1600-5368
VL - 65
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 3
ER -