Basic information
- Standard SMILES
C=Cc1ccc(S(=O)(=O)[O-])cc1.O=C1c2ccccc2C(=O)N1O- InChIKey
URDGEDLOVCQSNP-UHFFFAOYSA-M- Molecular formula
- C16H12NO6S-
- Average molar mass
- 346.3 g/mol
- Monoisotopic mass
- 346.03853328
Names & identifiers
- Preferred name
- N-hydroxyphthalimide p-styrenesulfonate
- IUPAC
- 4-ethenylbenzenesulfonate;2-hydroxyisoindole-1,3-dione
Names & synonyms
URDGEDLOVCQSNP-UHFFFAOYSA-MN-hydroxyphthalimide p-styrenesulfonate
Database identifiers
- PubChem CID
- 86744680
Properties
Computed structural properties
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- -1
- Complexity
- 443
Related reactions
1 records
Compound notes
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