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Basic information
- CAS
7066-52-6- Standard SMILES
CC1=C(ON=C2C=C(C(C)(C)C)C(=O)C(C(C)(C)C)=C2)C(=O)C(C(C)C)=CC1=NS(=O)(=O)c1ccc(C)cc1- InChIKey
MTXWCWBXILABAS-UHFFFAOYSA-N- Molecular formula
- C31H38N2O5S
- Average molar mass
- 550.721 g/mol
- Monoisotopic mass
- 550.25014332
Names & identifiers
- Preferred name
- N-[3-{[(3,5-Di-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]oxy}-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]-4-methylbenzene-1-sulfonamide
- IUPAC
- N-[3-{[(3,5-Di-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]oxy}-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]-4-methylbenzene-1-sulfonamide
Database identifiers
- CAS
7066-52-6- PubChem CID
- 5268847
- DTXSID
DTXSID80414707
Related reactions
0 records
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Compound notes
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