Basic information
- Standard SMILES
COc1ccccc1NS(=O)(=O)c1cccnc1- InChIKey
VFDSIKRXCFRFSL-UHFFFAOYSA-N- Molecular formula
- C12H12N2O3S
- Average molar mass
- 264.3 g/mol
- Monoisotopic mass
- 264.05686342
Names & identifiers
- Preferred name
- N-(2-Methoxyphenyl)-3-pyridinesulfonamide
- IUPAC
- N-(2-methoxyphenyl)pyridine-3-sulfonamide
Names & synonyms
Oprea1_106360SCHEMBL8713663VFDSIKRXCFRFSL-UHFFFAOYSA-NN-(2-Methoxyphenyl)-3-pyridinesulfonamide
Database identifiers
- PubChem CID
- 19689958
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 353
Related reactions
2 records
Compound notes
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