Asiri Abdullah M, Faidallah Hassan M, Al-Youbi Abdulrahman O, Ng Seik Weng
Acta Crystallogr Sect E Struct Rep Online. 2011 Sep 1;67(Pt 9):o2427. doi: 10.1107/S1600536811032867. Epub 2011 Aug 27.
The two aromatic rings of the title compound, C(11)H(13)N(3)O(2)S, are inclined at an angle of 47.81 (4)°. The N atom of the amino unit is pyramidally coordinated; one H atom inter-acts with the sulfamyl O atom of an adjacent mol-ecule, forming a centrosymmetric hydrogen-bonded dimer. The dimers are linked by N-H⋯N hydrogen bonds, generating a three-dimensional network.