Basic information
- Standard SMILES
CC(S(C)(=O)=O)S(=O)(=O)[O-].[Na+]- InChIKey
PGBVMJYMDPTURZ-UHFFFAOYSA-M- Molecular formula
- C3H7NaO5S2
- Average molar mass
- 210.2 g/mol
Names & identifiers
- Preferred name
- Sodium 1-(methylsulfonyl)ethanesulfonate
- IUPAC
- sodium 1-methylsulfonylethanesulfonate
Names & synonyms
SCHEMBL10626476PGBVMJYMDPTURZ-UHFFFAOYSA-Msodium 1-(methylsulfonyl)ethanesulfonate
Database identifiers
- PubChem CID
- 23719461
Properties
Computed structural properties
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 290
Related reactions
2 records
Compound notes
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