Basic information
- Standard SMILES
COc1c(Br)cc(S(N)(=O)=O)cc1C=O- InChIKey
HRBRFWRFBNUPNC-UHFFFAOYSA-N- Molecular formula
- C8H8BrNO4S
- Average molar mass
- 294.12 g/mol
Names & identifiers
- Preferred name
- 3-Bromo-5-formyl-4-methoxy-benzenesulfonamide
- IUPAC
- 3-bromo-5-formyl-4-methoxybenzenesulfonamide
Names & synonyms
SCHEMBL1303003HRBRFWRFBNUPNC-UHFFFAOYSA-N3-bromo-5-formyl-4-methoxy-benzenesulfonamide5-bromo-3-formyl-4-methoxy-benzenesulfonamide
Database identifiers
- PubChem CID
- 86607698
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 94.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 326
Related reactions
49 records
Compound notes
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