Basic information
- Standard SMILES
O=C(Nc1c(O)cc(S(=O)(=O)[O-])c2ccccc12)c1ccccc1.c1cc[nH+]cc1- InChIKey
PAMMVSQTGSXZGX-UHFFFAOYSA-N- Molecular formula
- C22H18N2O5S
- Average molar mass
- 422.5 g/mol
Names & identifiers
- Preferred name
- pyridinium 3-hydroxy-4-(N-benzoylamino)-1-naphthalenesulfonate
- IUPAC
- 4-benzamido-3-hydroxynaphthalene-1-sulfonate;pyridin-1-ium
Names & synonyms
PAMMVSQTGSXZGX-UHFFFAOYSA-Npyridinium 3-hydroxy-4-(N-benzoylamino)-1-naphthalenesulfonate
Database identifiers
- PubChem CID
- 19378056
Properties
Computed structural properties
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 569
Related reactions
3 records
Linked notes
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