Basic information
- Standard SMILES
CC(=O)NS(=O)(=O)c1ccc(N)cc1.CCCCCCCCCCCCCCCC[n+]1ccccc1- InChIKey
MKYNKHZLMUMUAI-UHFFFAOYSA-N- Molecular formula
- C29H48N3O3S+
- Average molar mass
- 518.8 g/mol
Names & identifiers
- Preferred name
- Hexadecylpyridinium Sulfacetamide
- IUPAC
- N-(4-aminophenyl)sulfonylacetamide;1-hexadecylpyridin-1-ium
Names & synonyms
SCHEMBL5053795Hexadecylpyridinium SulfacetamideMKYNKHZLMUMUAI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 69294845
Properties
Computed structural properties
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 17
- Heavy atoms
- 36
- Formal charge
- 1
- Complexity
- 507
Related reactions
1 records
Compound notes
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