N-[4-[[5-[1-(3-Chlorophenyl)-4-Methoxy-5-Phenyldiazenylpyrazol-3-Yl]-1,3,4-Oxadiazol-2-Yl]Methylsulfamoyl]Phenyl]Acetamide
[CAS# 172701-71-2]

Identification

• Name: N-[4-[[5-[1-(3-Chlorophenyl)-4-Methoxy-5-Phenyldiazenylpyrazol-3-Yl]-1,3,4-Oxadiazol-2-Yl]Methylsulfamoyl]Phenyl]Acetamide
• Synonyms: N-[4-[[5-[1-(3-Chlorophenyl)-4-Methoxy-5-Phenylazo-Pyrazol-3-Yl]-1,3,4-Oxadiazol-2-Yl]Methylsulfamoyl]Phenyl]Acetamide; N-[4-[[5-[1-(3-Chlorophenyl)-4-Methoxy-5-Phenylazo-3-Pyrazolyl]-1,3,4-Oxadiazol-2-Yl]Methylsulfamoyl]Phenyl]Acetamide; N-[4-[[5-[1-(3-Chlorophenyl)-4-Methoxy-5-Phenyldiazenyl-Pyrazol-3-Yl]-1,3,4-Oxadiazol-2-Yl]Methylsulfamoyl]Phenyl]Ethanamide
• Molecular Formula: C₂₇H₂₃ClN₈O₅S
• Molecular Weight: 607.04
• CAS Registry Number: 172701-71-2
• SMILES: C1=CC(=CC=C1NC(C)=O)[S](=O)(=O)NCC2=NN=C(O2)C3=N[N](C(=C3OC)N=NC4=CC=CC=C4)C5=CC=CC(=C5)Cl
• InChI: 1S/C27H23ClN8O5S/c1-17(37)30-19-11-13-22(14-12-19)42(38,39)29-16-23-32-34-27(41-23)24-25(40-2)26(33-31-20-8-4-3-5-9-20)36(35-24)21-10-6-7-18(28)15-21/h3-15,29H,16H2,1-2H3,(H,30,37)
• InChIKey: DQEZTJAPPXLFPL-UHFFFAOYSA-N

Properties

• Density: 1.496g/cm³ (Cal.)