4-[(8-hydroxyquinolin-5-yl)diazenyl]-N-pyrimidin-2-ylbenzenesulfonamide
Basic information
- CAS
29821-92-9- Standard SMILES
O=S(=O)(Nc1ncccn1)c1ccc(N=Nc2ccc(O)c3ncccc23)cc1- InChIKey
HFVBFGGESMZQHZ-UHFFFAOYSA-N- Molecular formula
- C19H14N6O3S
- Average molar mass
- 406.4 g/mol
- Monoisotopic mass
- 406.0848095
Names & identifiers
- Preferred name
- 4-[(8-hydroxyquinolin-5-yl)diazenyl]-N-pyrimidin-2-ylbenzenesulfonamide
- IUPAC
- 4-[(8-hydroxyquinolin-5-yl)diazenyl]-N-pyrimidin-2-ylbenzenesulfonamide
Names & synonyms
NSC11438529821-92-9DTXSID20430481NSC-114385DS-010266(e)-4-((8-hydroxyquinolin-5-yl)diazenyl)-N-(pyrimidin-2-yl)benzenesulfonamideBENZENESULFONAMIDE,4-[2-(8-HYDROXY-5-QUINOLINYL)DIAZENYL]-N-2-PYRIMIDINYL-4-[(2E)-2-(8-Oxoquinolin-5(8H)-ylidene)hydrazin-1-yl]-N-(pyrimidin-2-yl)benzene-1-sulfonamide
Database identifiers
- CAS
29821-92-9- PubChem CID
- 419384
- DTXSID
DTXSID20430481
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 655
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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