N-[Amino-(azido)-methylidene]-4-methyl-benzenesulfonamide

Ayyaz Mahmood, Islam Ullah Khan, Muhammad Nadeem Arshad, Jamil Ahmed

Research output: Contribution to journalJournal articlepeer-review

5 Scopus citations

Abstract

In the title molecule, C 8H 10N 5O 2S, the amino-(azido)-methyl and p-toluene-sulfonyl moieties are inclined almost at right angles with respect to each other, making a dihedral angle of 83.49 (6)°. An intra-molecular N - H⋯O hydrogen bond gives rise to the formation of six-membered ring with graph-set motif S(6). In the crystal, Intermolecular N - H⋯O hydrogen bonding is responsible for the formation of dimers about inversion centers, which are linked through another N - H⋯O inter-action along the b axis.

Original languageEnglish
Pages (from-to)o2140
JournalActa Crystallographica Section E: Structure Reports Online
Volume67
Issue number8
DOIs
StatePublished - Aug 2011
Externally publishedYes

Keywords

  • data-to-parameter ratio = 17.1
  • mean σ(CC) = 0.003 Å
  • R factor = 0.035
  • single-crystal X-ray study
  • T = 296 K
  • wR factor = 0.107

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