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Basic information
- Standard SMILES
O=S(=O)(NCCSSCCNS(=O)(=O)c1ccccc1)c1ccccc1- InChIKey
NLXIVLQZSVDDOG-UHFFFAOYSA-N- Molecular formula
- C16H20N2O4S4
- Average molar mass
- 432.6 g/mol
- Monoisotopic mass
- 432.03059182
Names & identifiers
- Preferred name
- N-[2-[2-(benzenesulfonamido)ethyldisulfanyl]ethyl]benzenesulfonamide
- IUPAC
- N-[2-[2-(benzenesulfonamido)ethyldisulfanyl]ethyl]benzenesulfonamide
Names & synonyms
NSC273897SCHEMBL7919022N-[2-[2-(benzenesulfonamido)ethyldisulfanyl]ethyl]benzenesulfonamideNSC-273897N-(2-((2-((Phenylsulfonyl)amino)ethyl)dithio)ethyl)benzenesulfonamide
Database identifiers
- PubChem CID
- 321609
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 160 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 533
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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