Basic information
- Standard SMILES
COc1ccccc1N(CCN1CCC(C(=O)c2ccc(F)cc2)CC1)S(=O)(=O)C1=CCC(=NO)C=C1.Cl- InChIKey
RIFPPZZTXGYZAO-UHFFFAOYSA-N- Molecular formula
- C27H31ClFN3O5S
- Average molar mass
- 564.1 g/mol
Names & identifiers
- Preferred name
- N-{2-[4-{4-Fluorobenzoyl)piperidino]ethyl}-4-(N-hydroxyimino)-N-(2-methoxyphenyl)benzenesulfonamide hydrochloride
- IUPAC
- N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-4-hydroxyimino-N-(2-methoxyphenyl)cyclohexa-1,5-diene-1-sulfonamide;hydrochloride
Names & synonyms
SCHEMBL9230648RIFPPZZTXGYZAO-UHFFFAOYSA-NN-{2-[4-{4-Fluorobenzoyl)piperidino]ethyl}-4-(N-hydroxyimino)-N-(2-methoxyphenyl)benzenesulfonamide hydrochloride
Database identifiers
- PubChem CID
- 86752292
Properties
Computed structural properties
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 976
Related reactions
1 records
Compound notes
Loading…