Basic information
- CAS
3559-07-7- Standard SMILES
Cc1ccc(S(=O)(=O)N(C)CCCl)cc1- InChIKey
OXQVNJPAGOYOIC-UHFFFAOYSA-N- Molecular formula
- C10H14ClNO2S
- Average molar mass
- 247.74 g/mol
- Monoisotopic mass
- 247.0433776
Names & identifiers
- Preferred name
- n-(2-Chloroethyl)-n,4-dimethylbenzenesulfonamide
- IUPAC
- N-(2-chloroethyl)-N,4-dimethylbenzenesulfonamide
Names & synonyms
n-(2-chloroethyl)-n,4-dimethylbenzenesulfonamide3559-07-7DTXSID00279613RefChem:360596DTXCID80230767NSC13408NSC-13408AKOS012703177DS-001830N-(2-Chloroethyl)-N,4-dimethylbenzene-1-sulfonamideN-(2-CHLOROETHYL)-N,4-DIMETHYL-BENZENESULFONAMIDE
Database identifiers
- CAS
3559-07-7- PubChem CID
- 224697
- DTXSID
DTXSID00279613
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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