| Formula |
C23H17Cl2N3O5S |
| IUPAC Name |
2-[4-chloro-2-(3-chloro-5-cyano-benzoyl)phenoxy]-n-(2-methyl-4-sulfamoyl-phenyl)acetamide |
| Molecular Mass |
518.369 g·mol−1 |
| Heat of Formation |
-504.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.06 ± 1.08 D |
| Volume |
542.14 Å 3 |
| Surface Area |
423.52 Å 2 |
| HOMO Energy |
-9.58 ± 0.55 eV |
| LUMO Energy |
-1.62 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[4-chloro-2-(3-chloro-5-cyano-benzoyl)phenoxy]-n-(2-methyl-4-sulfamoyl-phenyl)acetamide
- 2-[4-chloro-2-(3-chloro-5-cyano-phenyl)carbonyl-phenoxy]-n-(2-methyl-4-sulfamoyl-phenyl)ethanamide
- 2-[4-chloro-2-[(3-chloro-5-cyanophenyl)-oxomethyl]phenoxy]-n-(2-methyl-4-sulfamoylphenyl)acetamide
- 2-{4-chloro-2-[1-(3-chloro-5-cyano-phenyl)-methanoyl]-phenoxy}-n-(2-methyl-4-sulfamoyl-phenyl)-acetamide
- gw678248
|
| InChIKey |
BTOMIMSUTLPSHA-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
|
| |
|
