Basic information
- Standard SMILES
O=[N+]([O-])c1cc(S(=O)(=O)N(CCO)CCO)sc1Cl- InChIKey
LTISUTATAMIERZ-UHFFFAOYSA-N- Molecular formula
- C8H11ClN2O6S2
- Average molar mass
- 330.8 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-4-nitro-thiophene-2-sulfonic acid bis-(2-hydroxy-ethyl)-amide
- IUPAC
- 5-chloro-N,N-bis(2-hydroxyethyl)-4-nitrothiophene-2-sulfonamide
Names & synonyms
SCHEMBL1939353LTISUTATAMIERZ-UHFFFAOYSA-NAKOS0193094635-chloro-4-nitro-thiophene-2-sulfonic acid bis-(2-hydroxy-ethyl)-amide5-chloro-4-nitrothiophene-2-sulfonic acid bis-(2-hydroxy-ethyl)-amide
Database identifiers
- PubChem CID
- 67218787
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 160 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 402
Related reactions
2 records
Linked notes
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