Basic information
- Standard SMILES
COc1cc(NS(=O)(=O)c2cccc(Cl)c2Cl)c(S(N)(=O)=O)cc1F- InChIKey
KGGGSYTXBBEDQA-UHFFFAOYSA-N- Molecular formula
- C13H11Cl2FN2O5S2
- Average molar mass
- 429.3 g/mol
- Monoisotopic mass
- 427.9470474
Names & identifiers
- Preferred name
- 2,3-Dichloro-N-(4-fluoro-5-methoxy-2-sulfamoylphenyl)benzenesulfonamide
- IUPAC
- 2-[(2,3-dichlorophenyl)sulfonylamino]-5-fluoro-4-methoxybenzenesulfonamide
Names & synonyms
SCHEMBL3771619CHEMBL3941128KGGGSYTXBBEDQA-UHFFFAOYSA-NBDBM182027US9145380, 2302,3-Dichloro-N-(4-fluoro-5-methoxy-2-sulfamoylphenyl)benzenesulfonamide
Database identifiers
- PubChem CID
- 57750993
- ChEMBL
CHEMBL3941128
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 667
Related reactions
1 records
Compound notes
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