| Formula |
C18H22ClN3O3S |
| IUPAC Name |
2-[6-[(3-chloro-2-methyl-phenyl)sulfonylamino]-2-pyridyl]-n,n-diethyl-acetamide |
| Molecular Mass |
395.904 g·mol−1 |
| Heat of Formation |
-468.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.90 ± 1.08 D |
| Volume |
454.48 Å 3 |
| Surface Area |
351.17 Å 2 |
| HOMO Energy |
-9.20 ± 0.55 eV |
| LUMO Energy |
2.13 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[6-[(3-chloro-2-methyl-phenyl)sulfonylamino]-2-pyridyl]-n,n-diethyl-acetamide
- 2-[6-[(3-chloro-2-methyl-phenyl)sulfonylamino]pyridin-2-yl]-n,n-diethyl-ethanamide
- 2-[6-[(3-chloro-2-methylphenyl)sulfonylamino]-2-pyridyl]-n,n-diethylacetamide
- 2-[6-[(3-chloro-2-methylphenyl)sulfonylamino]pyridin-2-yl]-n,n-diethylacetamide
|
| InChIKey |
JNWQLOFSMUGRNY-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
C
Cl
H
O
N
S
|
| |
|
