Substance Profile

4-Amino-N-diaminomethylene-benzenesulfonamide

  • Molecular Formula: C7H10N4O2S
  • Element System: C-H-N-O-S
  • CAS-RN:
  • InChI: InChI=1S/C7H10N4O2S/c8-5-1-3-6(4-2-5)14(12,13)11-7(9)10/h1-4H,8H2,(H4,9,10,11)
  • InChI Key: BRBKOPJOKNSWSG-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 214.2488
  • Calculated Log P: 0.302
  • Rotatable Bonds: 5
  • H Acceptors: 3
  • H Donators: 3
  • Reactions having this substance as a reactant: 11
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 4
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Enamine, Otava

Data from SPRESIweb

3D Interactive Structure