Basic information
- Standard SMILES
Cc1cc(Cl)cc(Cl)c1S(=O)(=O)Nc1cccc(COCc2ccc(Cl)cc2)n1- InChIKey
LUZHHAHUBRLLAA-UHFFFAOYSA-N- Molecular formula
- C20H17Cl3N2O3S
- Average molar mass
- 471.8 g/mol
Names & identifiers
- Preferred name
- 2,4-Dichloro-N-[6-(4-chloro-benzyloxymethyl)-pyridin-2-yl]-6-methyl-benzenesulfonamide
- IUPAC
- 2,4-dichloro-N-[6-[(4-chlorophenyl)methoxymethyl]-2-pyridinyl]-6-methylbenzenesulfonamide
Names & synonyms
SCHEMBL3935319LUZHHAHUBRLLAA-UHFFFAOYSA-N2,4-Dichloro-N-[6-(4-chloro-benzyloxymethyl)-pyridin-2-yl]-6-methyl-benzenesulfonamide
Database identifiers
- PubChem CID
- 68845593
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 611
Related reactions
2 records
Compound notes
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