| Formula |
C19H16N4O6S |
| IUPAC Name |
2-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamoyl]benzoic acid |
| Molecular Mass |
428.419 g·mol−1 |
| Heat of Formation |
-601.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
10.08 ± 1.08 D |
| Volume |
455.22 Å 3 |
| Surface Area |
407.91 Å 2 |
| HOMO Energy |
-8.66 ± 0.55 eV |
| LUMO Energy |
-1.42 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[[[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]amino]-oxomethyl]benzoic acid
- 3-methoxy-6-(n(4)-phthaloylsulfanilamido)pyridazine
- bas 02078125
- benzoic acid, 2-(((4-(((6-methoxy-3-pyridazinyl)amino)sulfonyl)phenyl)amino)carbonyl)-
- cbdive_002694
- cbdive_003182
- n-[4-(6-methoxy-pyridazin-3-ylsulfamoyl)-phenyl]-phthalamic acid
- phthalylsulfapyridazine
- phthazin
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| CAS Number(s) |
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| InChIKey |
WWQJMQMALOQQBJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
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