| Formula |
C16H13F2NO3S2 |
| IUPAC Name |
n-[6-(2,4-difluorophenyl)sulfanyl-1-oxo-indan-5-yl]methanesulfonamide |
| Molecular Mass |
369.406 g·mol−1 |
| Heat of Formation |
-707.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.03 ± 1.08 D |
| Volume |
386.4 Å 3 |
| Surface Area |
340.4 Å 2 |
| HOMO Energy |
-8.89 ± 0.55 eV |
| LUMO Energy |
-0.87 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[6-(2,4-difluorophenyl)sulfanyl-1-oxo-indan-5-yl]methanesulfonamide
- n-[6-[(2,4-difluorophenyl)thio]-1-keto-indan-5-yl]methanesulfonamide
- n-[6-[(2,4-difluorophenyl)thio]-1-oxo-5-indanyl]methanesulfonamide
|
| InChIKey |
HDUWKQUHMUSICC-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
C
F
H
O
N
S
|
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