Basic information
- Standard SMILES
C=Cc1cc(C[NH3+])cc(F)c1NS(C)(=O)=O- InChIKey
SQNDEMLCUXFFAK-UHFFFAOYSA-O- Molecular formula
- C10H14FN2O2S+
- Average molar mass
- 245.3 g/mol
- Monoisotopic mass
- 245.07600203
Names & identifiers
- IUPAC
- [3-ethenyl-5-fluoro-4-(methanesulfonamido)phenyl]methylazanium
Database identifiers
- PubChem CID
- 86629775
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 1
- Complexity
- 339
Related reactions
2 records
Compound notes
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