Identification
Name |
N-(4-(((((((5-(3,5-Dinitrophenyl)-1,3,4-Thiadiazol-2-Yl)Amino)Iminomethyl)Amino)Iminomethyl)Amino)Sulfonyl)-2-Methylphenyl)-Acetamide Hydrochloride |
Synonyms |
N-[4-[[N'-[(E)-[[5-(3,5-Dinitrophenyl)-1,3,4-Thiadiazol-2-Yl]Hydrazono]Methyl]Hydrazino]Methyleneamino]Sulfonyl-2-Methyl-Phenyl]Acetamide Hydrochloride; N-[4-[[N'-[(E)-[[5-(3,5-Dinitrophenyl)-1,3,4-Thiadiazol-2-Yl]Hydrazono]Methyl]Hydrazino]Methyleneamino]Sulfonyl-2-Methylphenyl]Acetamide Hydrochloride; N-[4-[[2-[(E)-[[5-(3,5-Dinitrophenyl)-1,3,4-Thiadiazol-2-Yl]Hydrazinylidene]Methyl]Hydrazinyl]Methylideneamino]Sulfonyl-2-Methyl-Phenyl]Ethanamide Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C19H19ClN10O7S2 |
Molecular Weight |
598.99 |
CAS Registry Number |
109193-30-8 |
SMILES |
[H+].C3=C([S](=O)(=O)N=CNN/C=N/NC1=NN=C(S1)C2=CC(=CC(=C2)[N+]([O-])=O)[N+]([O-])=O)C=CC(=C3C)NC(=O)C.[Cl-] |
InChI |
1S/C19H18N10O7S2.ClH/c1-11-5-16(3-4-17(11)24-12(2)30)38(35,36)23-10-21-20-9-22-26-19-27-25-18(37-19)13-6-14(28(31)32)8-15(7-13)29(33)34;/h3-10H,1-2H3,(H,20,22)(H,21,23)(H,24,30)(H,26,27);1H |
InChIKey |
VWMRHENIBRMDKJ-UHFFFAOYSA-N |
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