| Formula |
C10H9ClN4O2S |
| IUPAC Name |
4-amino-n-(6-chloropyrazin-2-yl)benzenesulfonamide |
| Molecular Mass |
284.722 g·mol−1 |
| Heat of Formation |
-98.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.11 ± 1.08 D |
| Volume |
292.92 Å 3 |
| Surface Area |
259.76 Å 2 |
| HOMO Energy |
-9.11 ± 0.55 eV |
| LUMO Energy |
2.20 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-amino-n-(6-chloro-2-pyrazinyl)benzenesulfonamide
- n(sup 1)-(6-chloropyrazinyl)sulfanilamide
- n1-(6-chlor-2-pyrazinyl)sulfanilamid
- sulfachlorpyrazin
|
| CAS Number(s) |
|
| InChIKey |
QKLPUVXBJHRFQZ-UHFFFAOYSA-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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