Basic information
- Standard SMILES
O=[N+]([O-])c1cc(S(=O)(=O)NC2CC2)ccc1F- InChIKey
VLIQYDINPFVEBU-UHFFFAOYSA-N- Molecular formula
- C9H9FN2O4S
- Average molar mass
- 260.24 g/mol
Names & identifiers
- Preferred name
- N-cyclopropyl-4-fluoro-3-nitrobenzenesulfonamide
- IUPAC
- N-cyclopropyl-4-fluoro-3-nitrobenzenesulfonamide
Names & synonyms
N-cyclopropyl-4-fluoro-3-nitrobenzenesulfonamide639859-23-7N-Cyclopropyl-4-fluoro-3-nitro-benzenesulfonamideN-cyclopropyl-4-fluoro-3-nitrobenzene-1-sulfonamideSCHEMBL2868277VLIQYDINPFVEBU-UHFFFAOYSA-NMFCD21366513AKOS008940619SY460200A1-04714
Database identifiers
- PubChem CID
- 8469273
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 398
Related reactions
5 records
Compound notes
Loading…