Basic information
- Standard SMILES
O=S(=O)(Nc1cc(F)ccc1F)c1ccccc1- InChIKey
QKPONFDTNDFKFQ-UHFFFAOYSA-N- Molecular formula
- C12H9F2NO2S
- Average molar mass
- 269.27 g/mol
Names & identifiers
- Preferred name
- N-(2,5-difluorophenyl)benzenesulfonamide
- IUPAC
- N-(2,5-difluorophenyl)benzenesulfonamide
Names & synonyms
N-(2,5-difluorophenyl)benzenesulfonamide109023-72-5Benzenesulfonamide, N-(2,5-difluorophenyl)-2,5-difluoro-N-benzenesulphonylanilinestarbld0012797SCHEMBL6394653QKPONFDTNDFKFQ-UHFFFAOYSA-NMFCD05136551STK411357AKOS001391339(2,5-difluorophenyl)(phenylsulfonyl)amineST50938846
Show more names
Z45682333
Database identifiers
- PubChem CID
- 8500589
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 363
Related reactions
4 records
Linked notes
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