Identification
Name |
4-Amino-N-(5-Methyl-1-(1,2-Propadienyl)-1H-Imidazol-2-Yl)-Benzenesulfonamide |
Synonyms |
4-Amino-N-(5-Methyl-1-Propa-1,2-Dienyl-Imidazol-2-Yl)Benzenesulfonamide; 4-Amino-N-(5-Methyl-1-Propa-1,2-Dienyl-2-Imidazolyl)Benzenesulfonamide; P-Aminobenzenesulfonylamino-2 Propadienyl-1 Methyl-5 Imidazole [French] |
|
Molecular Structure |
 |
Molecular Formula |
C13H14N4O2S |
Molecular Weight |
290.34 |
CAS Registry Number |
71795-48-7 |
SMILES |
C1=C([N](C(=N1)N[S](=O)(=O)C2=CC=C(N)C=C2)[CH]=[C]=[CH2])C |
InChI |
1S/C13H14N4O2S/c1-3-8-17-10(2)9-15-13(17)16-20(18,19)12-6-4-11(14)5-7-12/h4-9H,1,14H2,2H3,(H,15,16) |
InChIKey |
NYDAMWQCZZKXAJ-UHFFFAOYSA-N |
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