N-(6-Methoxy-8-Quinolyl)-P-Toluenesulfonamide

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Properties Simple | Detailed

Formula C17H16N2O3S
IUPAC Name n-(6-methoxy-8-quinolyl)-4-methyl-benzenesulfonamide
Molecular Mass 328.386 g·mol−1
Heat of Formation -232.6 ± 16.7 kJ·mol−1
Dipole Moment 6.16 ± 1.08 D
Volume 373.69 Å 3
Surface Area 310.95 Å 2
HOMO Energy -8.58 ± 0.55 eV
LUMO Energy -0.88 ± eV
Point Group Symmetry C1
Synonyms
  • 6-methoxy-8-(4-toluenesulfonamide)quinoline
  • 6-tsq
  • ag-690/36390045
  • bas 00347815
  • benzenesulfonamide, n-(6-methoxy-8-quinolinyl)-4-methyl-
  • n-(6-methoxy-8-quinolinyl)-4-methylbenzenesulfonamide
  • n-(6-methoxy-8-quinolyl)-4-methyl-benzenesulfonamide
  • n-(6-methoxy-8-quinolyl)-4-methylbenzenesulfonamide
  • n-(6-methoxy-8-quinolyl)-4-toluenesulfonamide
  • n-(6-methoxy-quinolin-8-yl)-4-methyl-benzenesulfonamide
  • n-(6-methoxyquinolin-8-yl)-4-methyl-benzenesulfonamide
  • n-(6-methoxyquinolin-8-yl)-4-methylbenzenesulfonamide
  • tg2-13-4
  • ts-q
  • tsq-6n
CAS Number(s)
  • 109628-27-5
InChIKey HKRNYOZJJMFDBV-UHFFFAOYSA-N
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