Basic information
- Standard SMILES
CS(=O)(=O)NCc1ccc([N+](=O)[O-])cc1F- InChIKey
BMCKWJDHTKWAAD-UHFFFAOYSA-N- Molecular formula
- C8H9FN2O4S
- Average molar mass
- 248.23 g/mol
Names & identifiers
- Preferred name
- N-(2-fluoro-4-nitrobenzyl)methanesulfonamide
- IUPAC
- N-[(2-fluoro-4-nitrophenyl)methyl]methanesulfonamide
Names & synonyms
SCHEMBL14797730BMCKWJDHTKWAAD-UHFFFAOYSA-NN-(2-fluoro-4-nitrobenzyl)methanesulfonamide
Database identifiers
- PubChem CID
- 86679366
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 348
Related reactions
2 records
Compound notes
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