N-(4,6-Dimethylpyrimidin-2-Yl)-4-[2-[4-[(4,6-Dimethylpyrimidin-2-Yl)Sulfamoyl]Phenyl]Iminohydrazinyl]Benzenesulfonamide
[CAS# 110505-56-1]

Identification

• Name: N-(4,6-Dimethylpyrimidin-2-Yl)-4-[2-[4-[(4,6-Dimethylpyrimidin-2-Yl)Sulfamoyl]Phenyl]Iminohydrazinyl]Benzenesulfonamide
• Synonyms: N-(4,6-Dimethylpyrimidin-2-Yl)-4-[N'-[4-[(4,6-Dimethylpyrimidin-2-Yl)Sulfamoyl]Phenyl]Iminohydrazino]Benzenesulfonamide; N-(4,6-Dimethyl-2-Pyrimidinyl)-4-[N'-[4-[(4,6-Dimethyl-2-Pyrimidinyl)Sulfamoyl]Phenyl]Iminohydrazino]Benzenesulfonamide; 1,3-Di-(4-(N-(4,6-Dimethyl-2-Pyrimidinyl))Sulfamoylphenyl)Triazene
• Molecular Formula: C₂₄H₂₅N₉O₄S₂
• Molecular Weight: 567.64
• CAS Registry Number: 110505-56-1
• SMILES: C2=C([S](=O)(=O)NC1=NC(=CC(=N1)C)C)C=CC(=C2)N=NNC4=CC=C([S](=O)(=O)NC3=NC(=CC(=N3)C)C)C=C4
• InChI: 1S/C24H25N9O4S2/c1-15-13-16(2)26-23(25-15)31-38(34,35)21-9-5-19(6-10-21)29-33-30-20-7-11-22(12-8-20)39(36,37)32-24-27-17(3)14-18(4)28-24/h5-14H,1-4H3,(H,29,30)(H,25,26,31)(H,27,28,32)
• InChIKey: AYNXSDVZZFLENJ-UHFFFAOYSA-N

Properties

• Density: 1.479g/cm³ (Cal.)
• Boiling point: 803.508°C at 760 mmHg (Cal.)
• Flash point: 439.746°C (Cal.)