Basic information
- Standard SMILES
Cc1cccc(S(=O)(=O)Nc2cccc(C(=O)O)c2)n1- InChIKey
LCDRIDFJCGAOCF-UHFFFAOYSA-N- Molecular formula
- C13H12N2O4S
- Average molar mass
- 292.31 g/mol
Names & identifiers
- Preferred name
- 3-(6-Methyl-pyridine-2-sulfonamido)benzoic acid
- IUPAC
- 3-[(6-methyl-2-pyridinyl)sulfonylamino]benzoic acid
Names & synonyms
3-(6-methyl-pyridine-2-sulfonamido)benzoic acid1378110-05-4SCHEMBL9883338LCDRIDFJCGAOCF-UHFFFAOYSA-NDB-3039483-(6-Methyl-pyridine-2-sulfonylamino)-benzoic acid
Database identifiers
- PubChem CID
- 67950586
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 446
Related reactions
3 records
Compound notes
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