4-(Phenylmethylideneamino)-N-[2-(2H-Tetrazol-5-Yl)Ethyl]-N-(1,3-Thiazol-2-Yl)Benzenesulfonamide
[CAS# 78311-66-7]

Identification

• Name: 4-(Phenylmethylideneamino)-N-[2-(2H-Tetrazol-5-Yl)Ethyl]-N-(1,3-Thiazol-2-Yl)Benzenesulfonamide
• Synonyms: 4-(Phenylmethyleneamino)-N-[2-(2H-Tetrazol-5-Yl)Ethyl]-N-Thiazol-2-Yl-Benzenesulfonamide; 4-(Phenylmethyleneamino)-N-[2-(2H-Tetrazol-5-Yl)Ethyl]-N-(2-Thiazolyl)Benzenesulfonamide; 4-(Benzylideneamino)-N-[2-(2H-Tetrazol-5-Yl)Ethyl]-N-Thiazol-2-Yl-Benzenesulfonamide
• Molecular Formula: C₁₉H₁₇N₇O₂S₂
• Molecular Weight: 439.51
• CAS Registry Number: 78311-66-7
• SMILES: C3=C([S](=O)(=O)N(C1=NC=CS1)CCC2=N[NH]N=N2)C=CC(=C3)N=CC4=CC=CC=C4
• InChI: 1S/C19H17N7O2S2/c27-30(28,26(19-20-11-13-29-19)12-10-18-22-24-25-23-18)17-8-6-16(7-9-17)21-14-15-4-2-1-3-5-15/h1-9,11,13-14H,10,12H2,(H,22,23,24,25)
• InChIKey: CYNWDJYFLYTHIY-UHFFFAOYSA-N

Properties

• Density: 1.475g/cm³ (Cal.)
• Boiling point: 696.514°C at 760 mmHg (Cal.)
• Flash point: 375.038°C (Cal.)