Basic information
- Standard SMILES
NS(=O)(=O)c1cc(Cl)ccc1NC(=O)C(F)F- InChIKey
HJVQOUGQYRROIU-UHFFFAOYSA-N- Molecular formula
- C8H7ClF2N2O3S
- Average molar mass
- 284.67 g/mol
- Monoisotopic mass
- 283.9833973
Names & identifiers
- Preferred name
- 5-Chloro-2-(2,2-difluoroacetamido)benzenesulphonamide
- IUPAC
- N-(4-chloro-2-sulfamoylphenyl)-2,2-difluoroacetamide
Names & synonyms
5-Chloro-2-(2,2-difluoroacetamido)benzenesulphonamideSCHEMBL5361063
Database identifiers
- PubChem CID
- 23104232
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 385
Related reactions
2 records
Compound notes
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