Basic information
- Standard SMILES
NS(=O)(=O)c1ccc(OCC2(F)CCNCC2)c([N+](=O)[O-])c1- InChIKey
YTQNDDKQBOSGGV-UHFFFAOYSA-N- Molecular formula
- C12H16FN3O5S
- Average molar mass
- 333.34 g/mol
Names & identifiers
- Preferred name
- 4((4-Fluoropiperidin-4-yl)methoxy)-3-nitrobenzenesulfonamide
- IUPAC
- 4-[(4-fluoropiperidin-4-yl)methoxy]-3-nitrobenzenesulfonamide
Names & synonyms
SCHEMBL1700142SCHEMBL30921523YTQNDDKQBOSGGV-UHFFFAOYSA-N4((4-fluoropiperidin-4-yl)methoxy)-3-nitrobenzenesulfonamide4-((4-fluoropiperidin-4-yl)methoxy)-3-nitrobenzenesulfonamide
Database identifiers
- PubChem CID
- 67126502
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 498
Related reactions
16 records
Compound notes
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