| Formula |
C24H22N2O6S2 |
| IUPAC Name |
4-methoxy-n-[4-[(4-methoxyphenyl)sulfonylamino]-1-naphthyl]benzenesulfonamide |
| Molecular Mass |
498.571 g·mol−1 |
| Heat of Formation |
-626.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.79 ± 1.08 D |
| Volume |
559.65 Å 3 |
| Surface Area |
403.88 Å 2 |
| HOMO Energy |
-8.55 ± 0.55 eV |
| LUMO Energy |
2.06 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-methoxy-n-[4-[(4-methoxyphenyl)sulfonylamino]-1-naphthyl]benzenesulfonamide
- 4-methoxy-n-[4-[(4-methoxyphenyl)sulfonylamino]naphthalen-1-yl]benzenesulfonamide
- bas 02106392
- bim-0007981.p001
- cbmicro_007904
|
| InChIKey |
XLLVCULLOGKYOO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
S
O
N
|
| |
|
