8-(P-Tosylamino)Quinoline

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Properties Simple | Detailed

Formula C16H14N2O2S
IUPAC Name 4-methyl-n-(8-quinolyl)benzenesulfonamide
Molecular Mass 298.360 g·mol−1
Heat of Formation -61.0 ± 16.7 kJ·mol−1
Dipole Moment 7.96 ± 1.08 D
Volume 338.93 Å 3
Surface Area 284.39 Å 2
HOMO Energy -8.77 ± 0.55 eV
LUMO Energy -0.96 ± eV
Point Group Symmetry C1
Synonyms
  • 4-methyl-n-(8-quinolyl)benzenesulfonamide
  • 4-methyl-n-8-quinolinylbenzenesulfonamide
  • 4-methyl-n-quinolin-8-yl-benzenesulfonamide
  • 4-methyl-n-quinolin-8-ylbenzenesulfonamide
  • 8-(4-tolylsulfonylamino)quinoline
  • 8-(p-toluenesulfonylamino)quinoline
  • 8-(p-tolylsulfonamido)quinoline
  • 8-(p-tolylsulfonylamino)quinoline
  • 8-(tosylamino)quinoline
  • 8-p-tosylaminoquinoline
  • benzenesulfonamide, 4-methyl-n-8-quinolinyl-
  • cbdive_010121
  • n-(8-quinolyl)-p-toluenesulfonamide
  • p-toluenesulfonamide, n-8-quinolyl-
CAS Number(s)
  • 10304-39-9
InChIKey ZSMKPYXVUIWTCT-UHFFFAOYSA-N
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