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In the title compound, C(16)H(19)N(3)O(5)S, the dihedral angle between the benzene ring and the carbonylamino group is 18.18 (2)degrees. In the crystal, molecules form centrosymmetric dimers via pairs of N-H center dot center dot center dot N hydrogen bonds. The dimers are connected via N-H center dot center dot center dot O hydrogen bonds into a three-dimensional network..
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ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE
ISSN： 1600-5368
Year： 2012
Volume： 68
0 . 9 0 0
JCR@2022
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ESI Highly Cited Papers on the List： 0 Unfold All
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30 Days PV： 1
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