Basic information
- Standard SMILES
COc1ccc(COc2nc(Cl)cnc2NS(=O)(=O)c2cccc(Cl)c2Cl)cc1- InChIKey
OABNJHLYPWHEPH-UHFFFAOYSA-N- Molecular formula
- C18H14Cl3N3O4S
- Average molar mass
- 474.7 g/mol
Names & identifiers
- Preferred name
- 2,3-Dichloro-N-[5-chloro-3-(4-methoxyphenylmethoxy)-2-pyrazinyl]benzenesulphonamide
- IUPAC
- 2,3-dichloro-N-[5-chloro-3-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]benzenesulfonamide
Names & synonyms
SCHEMBL1733145OABNJHLYPWHEPH-UHFFFAOYSA-N2,3-Dichloro-N-[5-chloro-3-(4-methoxyphenylmethoxy)-2-pyrazinyl]benzenesulphonamide
Database identifiers
- PubChem CID
- 46199721
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 98.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 616
Related reactions
2 records
Compound notes
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