Redul

Molecule SVG Image

Properties Simple | Detailed

Formula C13H15N3O4S
IUPAC Name n-[5-(2-methoxyethoxy)pyrimidin-2-yl]benzenesulfonamide
Molecular Mass 309.341 g·mol−1
Heat of Formation -387.4 ± 16.7 kJ·mol−1
Dipole Moment 7.41 ± 1.08 D
Volume 345.73 Å 3
Surface Area 281.25 Å 2
HOMO Energy -9.13 ± 0.55 eV
LUMO Energy -0.70 ± eV
Point Group Symmetry C1
Synonyms
  • 2-benzolsulfonamido-5-.beta.-methoxy-aethoxy-pyrimidine
  • 5-beta-(methoxyethoxy)-2-(phenylsulfonylamido)pyrimidine
  • benzenesulfonamide, n-(5-(2-methoxyethoxy)-2-pyrimidinyl)-
  • benzenesulfonamide, n-[5-(2-methoxyethoxy)-2-pyrimidinyl]-
  • glidiazine
  • glycodiazine
  • glymidine
  • glymidinum
  • n-(5-(2-methoxyethoxy)-2-pyrimidinyl)benzenesulfonamide
  • n-(5-(2-methoxyethoxy)-2-pyrimidinyl)benzenesulphonamide
  • n-(5-{[2-(methyloxy)ethyl]oxy}pyrimidin-2-yl)benzenesulfonamide
  • n-[5-(2-methoxyethoxy)-2-pyrimidinyl]benzenesulfonamide
  • n-[5-(2-methoxyethoxy)pyrimidin-2-yl]benzenesulfonamide
CAS Number(s)
  • 339-44-6
InChIKey QFWPJPIVLCBXFJ-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H S C O N