Identification
Name |
N-[2-[(2-Bromo-6-Cyano-p-Tolyl)Azo]-5-(Diethylamino)Phenyl]Methanesulphonamide |
Synonyms |
N-[2-(2-Bromo-6-Cyano-4-Methyl-Phenyl)Azo-5-Diethylamino-Phenyl]Methanesulfonamide; N-[2-(2-Bromo-6-Cyano-4-Methylphenyl)Azo-5-Diethylaminophenyl]Methanesulfonamide; N-[2-(2-Bromo-6-Cyano-4-Methyl-Phenyl)Diazenyl-5-Diethylamino-Phenyl]Methanesulfonamide |
|
Molecular Structure |
![CAS#: 83249-53-0, N-[2-[(2-Bromo-6-Cyano-p-Tolyl)Azo]-5-(Diethylamino)Phenyl]Methanesulphonamide](/moreStructures/83249-53-0.gif) |
Molecular Formula |
C19H22BrN5O2S |
Molecular Weight |
464.38 |
CAS Registry Number |
83249-53-0 |
EINECS |
280-323-3 |
SMILES |
C1=C(N(CC)CC)C=CC(=C1N[S](=O)(=O)C)N=NC2=C(Br)C=C(C=C2C#N)C |
InChI |
1S/C19H22BrN5O2S/c1-5-25(6-2)15-7-8-17(18(11-15)24-28(4,26)27)22-23-19-14(12-21)9-13(3)10-16(19)20/h7-11,24H,5-6H2,1-4H3 |
InChIKey |
NEAZAYQFKUEDAZ-UHFFFAOYSA-N |
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