Basic information
- Standard SMILES
CONS(=O)(=O)c1ccc(C(C)=O)cc1- InChIKey
DPWQWGFCWOBECF-UHFFFAOYSA-N- Molecular formula
- C9H11NO4S
- Average molar mass
- 229.26 g/mol
Names & identifiers
- Preferred name
- 4-acetyl-N-methoxybenzenesulfonamide
- IUPAC
- 4-acetyl-N-methoxybenzenesulfonamide
Names & synonyms
SCHEMBL5565433DPWQWGFCWOBECF-UHFFFAOYSA-N4-acetyl-N-methoxybenzenesulfonamide4-acetyl-N-methoxy-benzenesulfonamideAKOS009091387
Database identifiers
- PubChem CID
- 21082525
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 311
Related reactions
3 records
Compound notes
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