Basic information
- Standard SMILES
O=S(=O)([O-])c1ccccc1OS(=O)(=O)c1ccccc1.[Na+]- InChIKey
UFBSVPDNIWQRHN-UHFFFAOYSA-M- Molecular formula
- C12H9NaO6S2
- Average molar mass
- 336.3 g/mol
Names & identifiers
- Preferred name
- Sodium benzenesulfonyloxybenzenesulfonate
- IUPAC
- sodium 2-(benzenesulfonyloxy)benzenesulfonate
Names & synonyms
SCHEMBL5709622UFBSVPDNIWQRHN-UHFFFAOYSA-Msodium benzenesulfonyloxybenzenesulfonate
Database identifiers
- PubChem CID
- 23711713
Properties
Computed structural properties
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 513
Related reactions
1 records
Compound notes
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