Basic information
- CAS
29817-71-8- Standard SMILES
Nc1ccc(N=Nc2ccc(S(=O)(=O)Nc3ccccn3)cc2)c(N)n1- InChIKey
WRAAWVPQNAYMSS-UHFFFAOYSA-N- Molecular formula
- C16H15N7O2S
- Average molar mass
- 369.4 g/mol
- Monoisotopic mass
- 369.10079392
Names & identifiers
- Preferred name
- 4-[(2,6-diamino-3-pyridinyl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide
- IUPAC
- 4-[(2,6-diamino-3-pyridinyl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide
Names & synonyms
NSC11436729817-71-8NSC-114367DS-010253Benzenesulfonamide,4-[2-(2,6-diamino-3-pyridinyl)diazenyl]-n-2-pyridinyl-
Database identifiers
- CAS
29817-71-8- PubChem CID
- 270990
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 157 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 572
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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