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Basic information
- Standard SMILES
Cc1ccccc1S(=O)(=O)N(C)CCO- InChIKey
OUHXJBQJNVJRRF-UHFFFAOYSA-N- Molecular formula
- C10H15NO3S
- Average molar mass
- 229.3 g/mol
Names & identifiers
- Preferred name
- N-(2-hydroxyethyl)-N-methyl-toluenesulfonamide
- IUPAC
- N-(2-hydroxyethyl)-N,2-dimethylbenzenesulfonamide
Names & synonyms
SCHEMBL7200353OUHXJBQJNVJRRF-UHFFFAOYSA-NAKOS015002609N-(2-hydroxyethyl)-N-methyl-toluenesulfonamide
Database identifiers
- PubChem CID
- 65663185
Properties
Computed structural propertiesFilling in
- XLogP
- 0.8
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 284
Related reactions
2 records
Compound notes
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