Identification
Name |
2-Methyl-N1-benzenesulfonyl-N4-bromoacetylquinonediimide |
Synonyms |
2-Bromo-N-[(4Z)-3-Methyl-4-Phenylsulfonylimino-1-Cyclohexa-2,5-Dienylidene]Acetamide; 2-Bromo-N-(3-Methyl-4-Phenylsulfonylimino-1-Cyclohexa-2,5-Dienylidene)Acetamide; 2-Bromo-N-[(4E)-3-Methyl-4-Phenylsulfonylimino-1-Cyclohexa-2,5-Dienylidene]Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C15H13BrN2O3S |
Molecular Weight |
381.24 |
CAS Registry Number |
62442-86-8 |
SMILES |
C2=C([S](N=C1C(=CC(=NC(CBr)=O)C=C1)C)(=O)=O)C=CC=C2 |
InChI |
1S/C15H13BrN2O3S/c1-11-9-12(17-15(19)10-16)7-8-14(11)18-22(20,21)13-5-3-2-4-6-13/h2-9H,10H2,1H3 |
InChIKey |
KBZGGWYMBUCHAU-UHFFFAOYSA-N |
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