N-[5-chloro-2-(2,4,5-trichlorophenoxy)phenyl]benzenesulfonamide
Basic information
- CAS
59147-53-4- Standard SMILES
O=S(=O)(Nc1cc(Cl)ccc1Oc1cc(Cl)c(Cl)cc1Cl)c1ccccc1- InChIKey
RKCMFAAIQLFNKF-UHFFFAOYSA-N- Molecular formula
- C18H11Cl4NO3S
- Average molar mass
- 463.2 g/mol
- Monoisotopic mass
- 460.921375
Names & identifiers
- Preferred name
- N-[5-chloro-2-(2,4,5-trichlorophenoxy)phenyl]benzenesulfonamide
- IUPAC
- N-[5-chloro-2-(2,4,5-trichlorophenoxy)phenyl]benzenesulfonamide
Names & synonyms
N-[5-chloro-2-(2,4,5-trichlorophenoxy)phenyl]benzenesulfonamideOprea1_097520DTXSID501176251AKOS00102546659147-53-4UPCMLD0ENAT0400-1820:001Z56755793
Database identifiers
- CAS
59147-53-4- PubChem CID
- 2302740
- DTXSID
DTXSID501176251
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 582
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Compound notes
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