Basic information
- Standard SMILES
CS(=O)(=O)OCCN(CCOS(C)(=O)=O)c1ccc(N=Nc2ccccc2)cc1- InChIKey
WNJYIBMKWBJCBD-UHFFFAOYSA-N- Molecular formula
- C18H23N3O6S2
- Average molar mass
- 441.5 g/mol
- Monoisotopic mass
- 441.10282746
Names & identifiers
- Preferred name
- 2-(N-(2-methylsulfonyloxyethyl)-4-phenyldiazenylanilino)ethy
- IUPAC
- 2-[N-(2-methylsulfonyloxyethyl)-4-phenyldiazenylanilino]ethyl methanesulfonate
- English name
- Bis(methanesulfonic acid)[[4-(phenylazo)phenyl]imino]bisethylene ester
- Molecular weight
- 0
Names & synonyms
40136-82-1NSC-24041266M8X66BKAEthanol, 2,2'-((4-(phenylazo)phenyl)imino)bis-, dimethanesulfonate (ester)2-[N-(2-methylsulfonyloxyethyl)-4-phenyldiazenylanilino]ethyEthanol, 2,2'-[[4-(phenylazo)phenyl]imino]bis-, dimethanesulfonate (ester)2-(N-(2-methylsulfonyloxyethyl)-4-phenyldiazenylanilino)ethyRefChem:1061936ANILINE, N,N-BIS(2-(METHYLSULFONYLOXY)ETHYL)-4-(PHENYLAZO)-NSC 240412Azobenzene, 4-bis(2-(methylsulfonyloxy)ethyl)amino-NSC240412
Show more names
Bis(methanesulfonic acid)[[4-(phenylazo)phenyl]imino]bisethylene ester
DTXSID3013843032-[N-(2-methylsulfonyloxyethyl)-4-phenyldiazenylanilino]ethyl methanesulfonateN,N-BIS(2-(METHYLSULFONYLOXY) ETHYL)-4-(PHENYLAZO)ANILINEEthanol,2'-[[4-(phenylazo)phenyl]imino]bis-, dimethanesulfonate (ester)
Database identifiers
- CAS
40136-82-1- PubChem CID
- 38393
- DTXSID
DTXSID301384303- UNII
- 66M8X66BKA
- Nikkaji
- J55.206B
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 11
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 663
Physicochemical properties
- FDA UNII
- 66 M8X66BKA · 66M8X66BKA
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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