Basic information
- Standard SMILES
CC[NH+](CC)CC.O=S(=O)([O-])c1ccccc1S- InChIKey
UUOFIILQWYZPOP-UHFFFAOYSA-N- Molecular formula
- C12H21NO3S2
- Average molar mass
- 291.4 g/mol
Names & identifiers
- Preferred name
- Triethylammonium 2-mercaptobenzenesulfonate
- IUPAC
- 2-sulfanylbenzenesulfonate;triethylazanium
Names & synonyms
UUOFIILQWYZPOP-UHFFFAOYSA-Ntriethylammonium 2-mercaptobenzenesulfonate
Database identifiers
- PubChem CID
- 21289563
Properties
Computed structural properties
- Topological polar surface area
- 71 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 229
Related reactions
1 records
Compound notes
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