Basic information
- CAS
83848-51-5- Standard SMILES
Cc1ccc2cc(S(=O)(=O)O)ccc2n1.[Na]- InChIKey
PPDWKAWKWBBOQN-UHFFFAOYSA-N- Molecular formula
- C10H9NNaO3S
- Average molar mass
- 246.24 g/mol
- Monoisotopic mass
- 246.0200836
Names & identifiers
- Preferred name
- CID 170845809
Database identifiers
- CAS
83848-51-5- PubChem CID
- 170845809
Properties
Computed structural properties
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…