Basic information
- Standard SMILES
CC(C)CNS(=O)(=O)c1ccccc1Cl- InChIKey
YJEYICZNBPWMBQ-UHFFFAOYSA-N- Molecular formula
- C10H14ClNO2S
- Average molar mass
- 247.74 g/mol
Names & identifiers
- Preferred name
- 2-chloro-N-isobutyl-benzenesulfonamide
- IUPAC
- 2-chloro-N-(2-methylpropyl)benzenesulfonamide
Names & synonyms
SCHEMBL2527735YJEYICZNBPWMBQ-UHFFFAOYSA-N2-chloro-N-isobutyl-benzenesulfonamideAKOS008679620
Database identifiers
- PubChem CID
- 8469376
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 284
Related reactions
13 records
Compound notes
Loading…