N-(1-Oxo-6-Phenoxy-2,3-Dihydro-1H-Inden-5-Yl)Methanesulfonamide

Molecule SVG Image

Properties Simple | Detailed

Formula C16H15NO4S
IUPAC Name n-(1-oxo-6-phenoxy-indan-5-yl)methanesulfonamide
Molecular Mass 317.360 g·mol−1
Heat of Formation -468.0 ± 16.7 kJ·mol−1
Dipole Moment 4.74 ± 1.08 D
Volume 352.17 Å 3
Surface Area 317.04 Å 2
HOMO Energy -9.03 ± 0.55 eV
LUMO Energy -0.59 ± eV
Point Group Symmetry C1
Synonyms
  • 5-methylsulfonylamino-6-phenoxy-1-indanone
  • cgp-28237
  • n-[1-keto-6-(phenoxy)indan-5-yl]methanesulfonamide
  • n-[1-oxo-6-(phenoxy)-5-indanyl]methanesulfonamide
  • zk 34228
CAS Number(s)
  • 75360-85-9
InChIKey BVWQEBWCUCGHHZ-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H S C O N