N-[4-[[5-[1-(3-Chlorophenyl)-4-Methoxy-5-(4-Nitrophenyl)Diazenylpyrazol-3-Yl]-1,3,4-Thiadiazol-2-Yl]Sulfamoyl]Phenyl]Acetamide
[CAS# 172701-63-2]

Identification

• Name: N-[4-[[5-[1-(3-Chlorophenyl)-4-Methoxy-5-(4-Nitrophenyl)Diazenylpyrazol-3-Yl]-1,3,4-Thiadiazol-2-Yl]Sulfamoyl]Phenyl]Acetamide
• Synonyms: N-[4-[[5-[1-(3-Chlorophenyl)-4-Methoxy-5-(4-Nitrophenyl)Azo-Pyrazol-3-Yl]-1,3,4-Thiadiazol-2-Yl]Sulfamoyl]Phenyl]Acetamide; N-[4-[[5-[1-(3-Chlorophenyl)-4-Methoxy-5-(4-Nitrophenyl)Azo-3-Pyrazolyl]-1,3,4-Thiadiazol-2-Yl]Sulfamoyl]Phenyl]Acetamide; N-[4-[[5-[1-(3-Chlorophenyl)-4-Methoxy-5-(4-Nitrophenyl)Diazenyl-Pyrazol-3-Yl]-1,3,4-Thiadiazol-2-Yl]Sulfamoyl]Phenyl]Ethanamide
• Molecular Formula: C₂₆H₂₀ClN₉O₆S₂
• Molecular Weight: 654.07
• CAS Registry Number: 172701-63-2
• SMILES: C1=C(Cl)C=CC=C1[N]2N=C(C(=C2N=NC3=CC=C([N+]([O-])=O)C=C3)OC)C4=NN=C(S4)N[S](=O)(=O)C5=CC=C(NC(=O)C)C=C5
• InChI: 1S/C26H20ClN9O6S2/c1-15(37)28-17-8-12-21(13-9-17)44(40,41)34-26-32-31-25(43-26)22-23(42-2)24(35(33-22)20-5-3-4-16(27)14-20)30-29-18-6-10-19(11-7-18)36(38)39/h3-14H,1-2H3,(H,28,37)(H,32,34)
• InChIKey: NNJUWCZZCXGEOF-UHFFFAOYSA-N

Properties

• Density: 1.624g/cm³ (Cal.)