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Basic information
- Standard SMILES
NS(=O)(=O)c1cccnc1N1CCSCC1- InChIKey
QOGAPOJKZGNYQJ-UHFFFAOYSA-N- Molecular formula
- C9H13N3O2S2
- Average molar mass
- 259.4 g/mol
Names & identifiers
- Preferred name
- 2-(4-Thiomorpholinyl)-3-pyridinesulfonamide
- IUPAC
- 2-thiomorpholin-4-ylpyridine-3-sulfonamide
Names & synonyms
SCHEMBL10362362QOGAPOJKZGNYQJ-UHFFFAOYSA-NHMS3560N14AKOS0252201702-(4-Thiomorpholinyl)-3-pyridinesulfonamide
Database identifiers
- PubChem CID
- 20160125
Properties
Computed structural propertiesFilling in
- XLogP
- 0.3
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 322
Related reactions
3 records
Compound notes
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