Basic information
- Standard SMILES
CS(=O)(=O)Nc1cccnc1C=O- InChIKey
BGTNPHZJYFHJFZ-UHFFFAOYSA-N- Molecular formula
- C7H8N2O3S
- Average molar mass
- 200.22 g/mol
Names & identifiers
- Preferred name
- 3-Methylsulfonamido-2-pyridinecarboxaldehyde
- IUPAC
- N-(2-formyl-3-pyridinyl)methanesulfonamide
Names & synonyms
SCHEMBL2084095BGTNPHZJYFHJFZ-UHFFFAOYSA-N3-methylsulfonamido-2-pyridinecarboxaldehyde
Database identifiers
- PubChem CID
- 22018654
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 270
Related reactions
3 records
Compound notes
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