Basic information
- Standard SMILES
O=S(=O)(Nc1ccc(Sc2ccc3ccccc3c2)c(Cl)c1)c1ccc(C(F)(F)F)cc1Cl- InChIKey
STLSRWDDHUUMAX-UHFFFAOYSA-N- Molecular formula
- C23H14Cl2F3NO2S2
- Average molar mass
- 528.4 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-N-[3-chloro-4-(naphthalen-2-ylsulfanyl)-phenyl]-4-trifluoromethyl-benzenesulfonamide
- IUPAC
- 2-chloro-N-(3-chloro-4-naphthalen-2-ylsulfanylphenyl)-4-(trifluoromethyl)benzenesulfonamide
Names & synonyms
2-Chloro-N-[3-chloro-4-(naphthalen-2-ylsulfanyl)-phenyl]-4-trifluoromethyl-benzenesulfonamideSCHEMBL2032023
Database identifiers
- PubChem CID
- 22148787
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 79.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 764
Related reactions
4 records
Compound notes
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