Basic information
- Standard SMILES
O=S(=O)(Nc1ccccc1C(F)(F)F)c1cccc[n+]1[O-]- InChIKey
IJTCHFDJUZCZNL-UHFFFAOYSA-N- Molecular formula
- C12H9F3N2O3S
- Average molar mass
- 318.27 g/mol
Names & identifiers
- Preferred name
- N-(2-trifluoromethylphenyl)-2-pyridinesulfonamide 1-oxide
- IUPAC
- 1-oxido-N-[2-(trifluoromethyl)phenyl]pyridin-1-ium-2-sulfonamide
Names & synonyms
N-(2-trifluoromethylphenyl)-2-pyridinesulfonamide 1-oxideSCHEMBL10634014
Database identifiers
- PubChem CID
- 20152991
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 450
Related reactions
2 records
Compound notes
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