Basic information
- Standard SMILES
NS(=O)(=O)c1ccccc1SCC(F)Cl- InChIKey
IVMHOKAMGVVGJN-UHFFFAOYSA-N- Molecular formula
- C8H9ClFNO2S2
- Average molar mass
- 269.7 g/mol
Names & identifiers
- Preferred name
- 2-(2-Chloro-2-fluoroethylthio)-phenylsulfonamide
- IUPAC
- 2-(2-chloro-2-fluoroethyl)sulfanylbenzenesulfonamide
Names & synonyms
SCHEMBL9197192IVMHOKAMGVVGJN-UHFFFAOYSA-N2-(2-chloro-2-fluoroethylthio)-phenylsulfonamide
Database identifiers
- PubChem CID
- 19086751
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 93.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 294
Related reactions
5 records
Linked notes
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