Basic information
- CAS
7478-56-0- Standard SMILES
COc1ccc(C(=NNS(=O)(=O)c2ccc([N+](=O)[O-])cc2)C2COC(=O)C2)cc1OC- InChIKey
BSCJBFQWLWXJBQ-UHFFFAOYSA-N- Molecular formula
- C19H19N3O8S
- Average molar mass
- 449.4 g/mol
- Monoisotopic mass
- 449.08928575
Names & identifiers
- Preferred name
- N-[[(3,4-dimethoxyphenyl)-(5-oxooxolan-3-yl)methylidene]amino]-4-nitrobenzenesulfonamide
- IUPAC
- N-[[(3,4-dimethoxyphenyl)-(5-oxooxolan-3-yl)methylidene]amino]-4-nitrobenzenesulfonamide
Names & synonyms
7478-56-0DTXSID40996296N'-[(3,4-Dimethoxyphenyl)(5-oxooxolan-3-yl)methylidene]-4-nitrobenzene-1-sulfonohydrazide
Database identifiers
- CAS
7478-56-0- PubChem CID
- 345342
- DTXSID
DTXSID40996296
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 157 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 783
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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