2,5-dichloro-N-{3-[(2-methoxyphenyl)sulfamoyl]phenyl}benzene-1-sulfonamide
Basic information
- CAS
5570-58-1- Standard SMILES
COc1ccccc1NS(=O)(=O)c1cccc(NS(=O)(=O)c2cc(Cl)ccc2Cl)c1- InChIKey
QFFUGUYVPAKGMU-UHFFFAOYSA-N- Molecular formula
- C19H16Cl2N2O5S2
- Average molar mass
- 487.4 g/mol
- Monoisotopic mass
- 485.9877694
Names & identifiers
- Preferred name
- 2,5-dichloro-N-{3-[(2-methoxyphenyl)sulfamoyl]phenyl}benzene-1-sulfonamide
- IUPAC
- 2,5-dichloro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide
Names & synonyms
5570-58-1DTXSID109710702,5-dichloro-N-{3-[(2-methoxyphenyl)sulfamoyl]phenyl}benzene-1-sulfonamideAKOS034373136AB00726865-01Z45640641
Database identifiers
- CAS
5570-58-1- PubChem CID
- 5227564
- DTXSID
DTXSID10971070
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 769
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Compound notes
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