Basic information
- Standard SMILES
NS(=O)(=O)c1ccccc1CSc1ncccn1- InChIKey
AYCNJQIKOYAJQV-UHFFFAOYSA-N- Molecular formula
- C11H11N3O2S2
- Average molar mass
- 281.4 g/mol
Names & identifiers
- Preferred name
- 2-(2-Sulfamoylphenylmethylthio)pyrimidine
- IUPAC
- 2-(pyrimidin-2-ylsulfanylmethyl)benzenesulfonamide
Names & synonyms
SCHEMBL10570664AYCNJQIKOYAJQV-UHFFFAOYSA-N2-(2-sulfamoylphenylmethylthio)pyrimidine
Database identifiers
- PubChem CID
- 20041750
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 350
Related reactions
4 records
Compound notes
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