| Formula |
C14H11ClN2O4S |
| IUPAC Name |
2-chloro-5-[(1s)-1-hydroxy-3-oxo-isoindolin-1-yl]benzenesulfonamide |
| Molecular Mass |
338.766 g·mol−1 |
| Heat of Formation |
-484.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.54 ± 1.08 D |
| Volume |
344.65 Å 3 |
| Surface Area |
302.33 Å 2 |
| HOMO Energy |
-10.14 ± 0.55 eV |
| LUMO Energy |
-1.03 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-chloro-5-[(1s)-1-hydroxy-3-keto-isoindolin-1-yl]benzenesulfonamide
- 2-chloro-5-[(1s)-1-hydroxy-3-oxo-1-isoindolinyl]benzenesulfonamide
- 2-chloro-5-[(1s)-1-hydroxy-3-oxo-2h-isoindol-1-yl]benzenesulfonamide
- 2-chloro-5-[(1s)-1-hydroxy-3-oxo-isoindolin-1-yl]benzenesulfonamide
|
| InChIKey |
JIVPVXMEBJLZRO-AWEZNQCLSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
C
Cl
H
O
N
S
|
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