Substance Profile

4-Amino-N-(5-methyl-isoxazol-3-yl)-benzenesulfonamide

  • Molecular Formula: C10H11N3O3S
  • Element System: C-H-N-O-S
  • CAS-RN:
  • InChI: InChI=1S/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13)
  • InChI Key: JLKIGFTWXXRPMT-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 253.2821
  • Calculated Log P: 0.931
  • Rotatable Bonds: 5
  • H Acceptors: 3
  • H Donators: 2
  • Reactions having this substance as a reactant: 61
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 165
  • Patents containing this substance: 26
  • Other publications containing this substance: 9
  • Suppliers: ABCR, ASDI, Apollo Scientific, Ark Pharm, ChemCollect, ChemPacific, Enamine, Maybridge, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure