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Basic information
- Standard SMILES
O=C(O)c1ccc(S(=O)(=O)Nc2ncc(Cl)s2)cn1- InChIKey
YCYWVZWDUQSUKY-UHFFFAOYSA-N- Molecular formula
- C9H6ClN3O4S2
- Average molar mass
- 319.7 g/mol
Names & identifiers
- Preferred name
- 5-{[(5-Chloro-1,3-thiazol-2-yl)amino]sulfonyl}pyridine-2-carboxylic acid
- IUPAC
- 5-[(5-chloro-1,3-thiazol-2-yl)sulfamoyl]pyridine-2-carboxylic acid
Names & synonyms
SCHEMBL3154168YCYWVZWDUQSUKY-UHFFFAOYSA-N5-{[(5-Chloro-1,3-thiazol-2-yl)amino]sulfonyl}pyridine-2-carboxylic acid
Database identifiers
- PubChem CID
- 57732041
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 146 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 441
Related reactions
2 records
Compound notes
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