Alan R. Kennedy, Lygia Silva De Moraes

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The title compound, C8H11NO4S, crystallizes as a zwitterion, with the negatively charged benzenesulfonate group and the positively charged NH3+ group in mutually para positions. All the non-H atoms, except for one O atom of the sulfonate group, lie on a crystallographic mirror plane (Z0 = 1/2). In the crystal, the hydrogen-bonding structure is two-dimensional, propagating in the c-axis direction through a bifurcated hydrogen bond between the NH3+ and the SO3 groups, and in the b-axis direction through an R2 2(16) ring motif involving the same functional groups. This latter hydrogen bonding is supported by offset –interactions [intercentroid distance = 8114 (4) A ° ].
Original languageEnglish
Article numberx161778
Number of pages6
JournalIUCr Data
Publication statusPublished - 7 Nov 2016


  • crystal structure
  • zwitterion
  • hydrogen bonding
  • sulfonate
  • offset [pi]-[pi] inter­actions


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