Basic information
- CAS
90889-07-9- Standard SMILES
CS(=O)(=O)NCCSSCCNS(C)(=O)=O- InChIKey
UFXXVOPLOYNKRI-UHFFFAOYSA-N- Molecular formula
- C6H16N2O4S4
- Average molar mass
- 308.5 g/mol
- Monoisotopic mass
- 307.99929169
Names & identifiers
- Preferred name
- Bis[2-mesylamidoethyl]disulfide
- IUPAC
- N-[2-[2-(methanesulfonamido)ethyldisulfanyl]ethyl]methanesulfonamide
Names & synonyms
NSC34202690889-07-9Bis[2-mesylamidoethyl]disulfideDTXSID40319224UFXXVOPLOYNKRI-UHFFFAOYSA-NNSC-342026DS-002243N,N'-[Disulfanediyldi(ethane-2,1-diyl)]dimethanesulfonamideN-[2-(2-methanesulfonamidoethyldisulfanyl)ethyl]methanesulfonamideN-[2-((2-[(Methylsulfonyl)amino]ethyl)disulfanyl)ethyl]methanesulfonamide #
Database identifiers
- CAS
90889-07-9- PubChem CID
- 334897
- DTXSID
DTXSID40319224
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 160 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 328
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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