N-(4-((((5-(1-(3-Chlorophenyl)-4-Methoxy-5-((4-Nitrophenyl)Azo)-1H-Pyrazol-3-Yl)-1,3,4-Oxadiazol-2-Yl)Methyl)Amino)Sulfonyl)Phenyl)-Acetamide
[CAS# 172701-72-3]

Identification

• Name: N-(4-((((5-(1-(3-Chlorophenyl)-4-Methoxy-5-((4-Nitrophenyl)Azo)-1H-Pyrazol-3-Yl)-1,3,4-Oxadiazol-2-Yl)Methyl)Amino)Sulfonyl)Phenyl)-Acetamide
• Synonyms: N-[4-[[5-[1-(3-Chlorophenyl)-4-Methoxy-5-(4-Nitrophenyl)Azo-Pyrazol-3-Yl]-1,3,4-Oxadiazol-2-Yl]Methylsulfamoyl]Phenyl]Acetamide; N-[4-[[5-[1-(3-Chlorophenyl)-4-Methoxy-5-(4-Nitrophenyl)Azo-3-Pyrazolyl]-1,3,4-Oxadiazol-2-Yl]Methylsulfamoyl]Phenyl]Acetamide; N-[4-[[5-[1-(3-Chlorophenyl)-4-Methoxy-5-(4-Nitrophenyl)Diazenyl-Pyrazol-3-Yl]-1,3,4-Oxadiazol-2-Yl]Methylsulfamoyl]Phenyl]Ethanamide
• Molecular Formula: C₂₇H₂₂ClN₉O₇S
• Molecular Weight: 652.04
• CAS Registry Number: 172701-72-3
• SMILES: C1=C(Cl)C=CC=C1[N]2N=C(C(=C2N=NC3=CC=C([N+]([O-])=O)C=C3)OC)C4=NN=C(O4)CN[S](=O)(=O)C5=CC=C(NC(=O)C)C=C5
• InChI: 1S/C27H22ClN9O7S/c1-16(38)30-18-8-12-22(13-9-18)45(41,42)29-15-23-32-34-27(44-23)24-25(43-2)26(36(35-24)21-5-3-4-17(28)14-21)33-31-19-6-10-20(11-7-19)37(39)40/h3-14,29H,15H2,1-2H3,(H,30,38)
• InChIKey: POOXMVWEDCYGIC-UHFFFAOYSA-N