Abstract
In the title compound, C14H13NO3S, the conformation of the N—H bond in the C—SO2—NH—C(O) segment is anti to the C=O bond. The dihedral angle between the sulfonyl benzene ring and the S—N—C—O segment (r.m.s. deviation = 0.039 Å) is 77.1 (1)° and that between the sulfonyl and benzoyl benzene rings is 71.9 (1)°.
Highlights
Related literature For background to our study of the effect of ring and sidechain substituents on the crystal structures of N-aromatic sulfonamides and for related structures, see: Gowda et al (2009); Suchetan et al (2009, 2010)
C14H13NO3S, the conformation of the N—H bond in the C—SO2—NH—C(O) segment is anti to the C O bond
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: CI5108)
Summary
Key indicators: single-crystal X-ray study; T = 299 K; mean (C–C) = 0.002 A; R factor = 0.038; wR factor = 0.109; data-to-parameter ratio = 15.0. C14H13NO3S, the conformation of the N—H bond in the C—SO2—NH—C(O) segment is anti to the C O bond. The dihedral angle between the sulfonyl benzene ring and the S—N—C—O segment (r.m.s. deviation = 0.039 A ) is 77.1 (1) and that between the sulfonyl and benzoyl benzene rings is 71.9 (1). Related literature For background to our study of the effect of ring and sidechain substituents on the crystal structures of N-aromatic sulfonamides and for related structures, see: Gowda et al (2009); Suchetan et al (2009, 2010)
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