Basic information
- Standard SMILES
COc1ccccc1-c1cc(S(N)(=O)=O)cc(C=O)c1OC- InChIKey
FOWFFKVRPMFUCO-UHFFFAOYSA-N- Molecular formula
- C15H15NO5S
- Average molar mass
- 321.3 g/mol
- Monoisotopic mass
- 321.06709375
Names & identifiers
- Preferred name
- 5-Formyl-6,2'-dimethoxy-biphenyl-3-sulfonamide
- IUPAC
- 3-formyl-4-methoxy-5-(2-methoxyphenyl)benzenesulfonamide
Names & synonyms
SCHEMBL1302374FOWFFKVRPMFUCO-UHFFFAOYSA-N5-formyl-6,2'-dimethoxy-biphenyl-3-sulfonamide
Database identifiers
- PubChem CID
- 86607709
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 475
Related reactions
10 records
Compound notes
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