Basic information
- Standard SMILES
COc1ccc2nc(S(C)(=O)=O)ccc2c1- InChIKey
XEMZUOZUYGPCSL-UHFFFAOYSA-N- Molecular formula
- C11H11NO3S
- Average molar mass
- 237.28 g/mol
Names & identifiers
- Preferred name
- 2-Methanesulfonyl-6-methoxy-quinoline
- IUPAC
- 6-methoxy-2-methylsulfonylquinoline
Names & synonyms
SCHEMBL5186846XEMZUOZUYGPCSL-UHFFFAOYSA-N2-methanesulfonyl-6-methoxy-quinoline
Database identifiers
- PubChem CID
- 11253377
- Nikkaji
- J3.630.103A
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 336
Related reactions
8 records
Linked notes
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