Basic information
- CAS
64332-93-0- Standard SMILES
CC(=O)N(OS(=O)(=O)O)c1ccc(/C=C/c2ccccc2)cc1- InChIKey
XLTJYOJNFBEHRL-BQYQJAHWSA-N- Molecular formula
- C16H15NO5S
- Average molar mass
- 333.4 g/mol
- Monoisotopic mass
- 333.06709375
Names & identifiers
- Preferred name
- Hydroxylamine-O-sulfonic acid, N-acetyl-N-(4-(2-phenylethenyl)phenyl)-
- IUPAC
- [N-acetyl-4-[(E)-2-phenylethenyl]anilino] hydrogen sulfate
Names & synonyms
Hydroxylamine-O-sulfonic acid, N-acetyl-N-(4-(2-phenylethenyl)phenyl)-64332-93-0
Database identifiers
- CAS
64332-93-0- PubChem CID
- 6440232
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 92.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 511
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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