| Formula |
C7H7N3O2S2 |
| IUPAC Name |
6-amino-1,3-benzothiazole-2-sulfonamide |
| Molecular Mass |
229.279 g·mol−1 |
| Heat of Formation |
-107.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.76 ± 1.08 D |
| Volume |
229.92 Å 3 |
| Surface Area |
223.37 Å 2 |
| HOMO Energy |
-8.72 ± 0.55 eV |
| LUMO Energy |
-1.05 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-benzothiazolesulfonamide, 6-amino-
- 6-amino-2-benzothiazolesulfonamide
- aminozolamide
|
| CAS Number(s) |
|
| InChIKey |
OFSGGVHHSMAUEI-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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