Basic information
- CAS
55469-82-4- Standard SMILES
CN(C)S(=O)(=O)c1ccc(N=NN2CCOCC2)cc1- InChIKey
GSGYRTSTMSYUCW-UHFFFAOYSA-N- Molecular formula
- C12H18N4O3S
- Average molar mass
- 298.36 g/mol
- Monoisotopic mass
- 298.10996162
Names & identifiers
- Preferred name
- N,N-dimethyl-4-(morpholin-4-yldiazenyl)benzenesulfonamide
- IUPAC
- N,N-dimethyl-4-(morpholin-4-yldiazenyl)benzenesulfonamide
Names & synonyms
55469-82-4N,N-dimethyl-4-(morpholin-4-yldiazenyl)benzenesulfonamideNSC176544DTXSID00306453NSC-176544DS-010298N,N-Dimethyl-4-[(E)-(morpholin-4-yl)diazenyl]benzene-1-sulfonamideBENZENESULFONAMIDE,N,N-DIMETHYL-4-[2-(4-MORPHOLINYL)DIAZENYL]-
Database identifiers
- CAS
55469-82-4- PubChem CID
- 300930
- DTXSID
DTXSID00306453
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 83 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 418
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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