| Formula |
C22H25N3O4S |
| IUPAC Name |
3-hydroxy-2,2-dimethyl-n-[4-[[5-(methylamino)-1-naphthyl]sulfonylamino]phenyl]propanamide |
| Molecular Mass |
427.517 g·mol−1 |
| Heat of Formation |
-502.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
10.08 ± 1.08 D |
| Volume |
503.52 Å 3 |
| Surface Area |
396.66 Å 2 |
| HOMO Energy |
-8.29 ± 0.55 eV |
| LUMO Energy |
-0.80 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-hydroxy-2,2-dimethyl-n-[4-(5-methylamino-naphthalene-1-sulfonylamino)-phenyl]-propionamide
- 3-hydroxy-2,2-dimethyl-n-[4-[(5-methylamino-1-naphthyl)sulfonylamino]phenyl]propanamide
- 3-hydroxy-2,2-dimethyl-n-[4-[(5-methylamino-1-naphthyl)sulfonylamino]phenyl]propionamide
- bay43-9695
|
| InChIKey |
YUJQCLQKLOZLMR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
S
C
O
N
|
| |
|
