Basic information
- CAS
42883-03-4- Standard SMILES
Cc1ccc(S(=O)(=O)NCC(Cl)C#N)cc1- InChIKey
XAPTWFDHJNWRNF-UHFFFAOYSA-N- Molecular formula
- C10H11ClN2O2S
- Average molar mass
- 258.73 g/mol
- Monoisotopic mass
- 258.0229765
Names & identifiers
- Preferred name
- N-(2-Chloro-2-cyano-ethyl)-4-methyl-benzenesulfonamide
- IUPAC
- N-(2-chloro-2-cyanoethyl)-4-methylbenzenesulfonamide
Names & synonyms
42883-03-4N-(2-CHLORO-2-CYANO-ETHYL)-4-METHYL-BENZENESULFONAMIDENSC367733DTXSID80320995NSC-367733DS-011528N-(2-Chloro-2-cyanoethyl)-4-methylbenzene-1-sulfonamide
Database identifiers
- CAS
42883-03-4- PubChem CID
- 339797
- DTXSID
DTXSID80320995
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 78.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 360
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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