Basic information
- CAS
66280-33-9- Standard SMILES
CCc1ccc(S(N)(=O)=O)c(CC)c1- InChIKey
DPLXRPWBUOMGIS-UHFFFAOYSA-N- Molecular formula
- C10H15NO2S
- Average molar mass
- 213.3 g/mol
- Monoisotopic mass
- 213.08234989
Names & identifiers
- Preferred name
- 2,4-Diethylbenzenesulfonamide
- IUPAC
- 2,4-diethylbenzenesulfonamide
Names & synonyms
2,4-diethylbenzenesulfonamide66280-33-9Benzenesulfonamide, 2,4-diethyl-Oprea1_005535SCHEMBL9174184DTXSID303516382,4-Diethylbenzene-1-sulfonamideAKOS002383877AF-399/40741256
Database identifiers
- CAS
66280-33-9- PubChem CID
- 705646
- DTXSID
DTXSID30351638
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 268
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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