Basic information
- CAS
349098-56-2- Standard SMILES
CCCCCNS(=O)(=O)c1ccc(Cl)cc1- InChIKey
GBJRIKWRNMLQHY-UHFFFAOYSA-N- Molecular formula
- C11H16ClNO2S
- Average molar mass
- 261.77 g/mol
- Monoisotopic mass
- 261.0590276
Names & identifiers
- Preferred name
- 4-chloro-N-pentylbenzenesulfonamide
- IUPAC
- 4-chloro-N-pentylbenzenesulfonamide
Names & synonyms
4-chloro-N-pentylbenzenesulfonamideSCHEMBL13314764DTXSID501292479AKOS0039304734-Chloro-N-pentylbenzene-1-sulfonamide349098-56-2
Database identifiers
- CAS
349098-56-2- PubChem CID
- 3690462
- DTXSID
DTXSID501292479
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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