N-[4-[[4-[(4-Methylpyrimidin-2-Yl)-[2-(2H-Tetrazol-5-Yl)Ethyl]Sulfamoyl]Phenyl]Iminomethyl]Phenyl]Acetamide
[CAS# 78311-77-0]

Identification

• Name: N-[4-[[4-[(4-Methylpyrimidin-2-Yl)-[2-(2H-Tetrazol-5-Yl)Ethyl]Sulfamoyl]Phenyl]Iminomethyl]Phenyl]Acetamide
• Synonyms: N-[4-[[4-[(4-Methyl-2-Pyrimidinyl)-[2-(2H-Tetrazol-5-Yl)Ethyl]Sulfamoyl]Phenyl]Iminomethyl]Phenyl]Acetamide; N-[4-[[4-[(4-Methylpyrimidin-2-Yl)-[2-(2H-1,2,3,4-Tetrazol-5-Yl)Ethyl]Sulfamoyl]Phenyl]Iminomethyl]Phenyl]Ethanamide; Acetamide, N-(4-(((4-(((4-Methyl-2-Pyrimidinyl)(2-(1H-Tetrazol-5-Yl)Ethyl)Amino)Sulfonyl)Phenyl)Imino)Methyl)Phenyl)-
• Molecular Formula: C₂₃H₂₃N₉O₃S
• Molecular Weight: 505.55
• CAS Registry Number: 78311-77-0
• SMILES: C3=C([S](=O)(=O)N(C1=NC=CC(=N1)C)CCC2=N[NH]N=N2)C=CC(=C3)N=CC4=CC=C(NC(=O)C)C=C4
• InChI: 1S/C23H23N9O3S/c1-16-11-13-24-23(26-16)32(14-12-22-28-30-31-29-22)36(34,35)21-9-7-19(8-10-21)25-15-18-3-5-20(6-4-18)27-17(2)33/h3-11,13,15H,12,14H2,1-2H3,(H,27,33)(H,28,29,30,31)
• InChIKey: QQBJXUCRHWLNGY-UHFFFAOYSA-N

Properties

• Density: 1.434g/cm³ (Cal.)