Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(S(=O)(=O)Nc2ccc3cc(S(=O)(=O)[O-])cc(O)c3c2)cc1.[Na+]- InChIKey
AFTWNHIVQYAQCB-UHFFFAOYSA-M- Molecular formula
- C16H11N2NaO8S2
- Average molar mass
- 446.4 g/mol
Names & identifiers
- Preferred name
- 4-Hydroxy-6-p-nitrobenzenesulfonamido-2-naphthalenesulfonic acid sodium salt
- IUPAC
- sodium 4-hydroxy-6-[(4-nitrophenyl)sulfonylamino]naphthalene-2-sulfonate
Names & synonyms
SCHEMBL10823704AFTWNHIVQYAQCB-UHFFFAOYSA-M4-hydroxy-6-p-nitrobenzenesulfonamido-2-naphthalenesulfonic acid sodium salt
Database identifiers
- PubChem CID
- 88674265
Properties
Computed structural properties
- Topological polar surface area
- 186 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 762
Related reactions
1 records
Linked notes
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