Basic information
- Standard SMILES
CS(=O)(=O)Nc1ccc(F)cc1- InChIKey
XNOJVNHEDQHEQY-UHFFFAOYSA-N- Molecular formula
- C7H8FNO2S
- Average molar mass
- 189.21 g/mol
Names & identifiers
- Preferred name
- N-(4-fluorophenyl)methanesulfonamide
- IUPAC
- N-(4-fluorophenyl)methanesulfonamide
Names & synonyms
N-(4-fluorophenyl)methanesulfonamide35980-24-6MLS002768319Methanesulfon-4-fluoroanilideSCHEMBL644458SCHEMBL4449208CHEMBL2133508XNOJVNHEDQHEQY-UHFFFAOYSA-NKUC104068NSTK416382(4-fluorophenyl)(methylsulfonyl)amineN-(4-fluorophenyl)-methanesulfonamide
Show more names
AKOS000405784NCGC00243543-01SMR000162400CS-0248522CS-0368505ST45024839EN300-741073AN-652/10011007
Database identifiers
- PubChem CID
- 773417
- ChEMBL
CHEMBL2133508- Nikkaji
- J2.093.392E
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 226
Related reactions
2 records
Compound notes
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