Basic information
- Standard SMILES
O=C(O)c1ccc(NS(=O)(=O)c2ccccn2)cc1- InChIKey
OAFASENZWXKNJX-UHFFFAOYSA-N- Molecular formula
- C12H10N2O4S
- Average molar mass
- 278.29 g/mol
Names & identifiers
- Preferred name
- 4-(Pyridine-2-sulfonylamino)benzoic acid
- IUPAC
- 4-(pyridin-2-ylsulfonylamino)benzoic acid
Names & synonyms
4-(pyridine-2-sulfonylamino)benzoic acid960324-82-7SCHEMBL5332392OAFASENZWXKNJX-UHFFFAOYSA-N4-(Pyridine-2-sulfonylamino)-benzoic acidDB-348854
Database identifiers
- PubChem CID
- 69409462
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 410
Related reactions
7 records
Compound notes
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