Pyridinium, 3-(p-(p-((p-acetylphenyl)carbamoyl)benzamido)benzamido)-1-methyl-, p-amidinohydrazone, p-toluenesulfonate, mono-p-toluenesulfonate (20813-01-8)

Identification
Name:	Pyridinium, 3-(p-(p-((p-acetylphenyl)carbamoyl)benzamido)benzamido)-1-methyl-, p-amidinohydrazone, p-toluenesulfonate, mono-p-toluenesulfonate
Synonyms:	LS-132142;20813-01-8;81944-14-1;Pyridinium, 3-((4-((4-(((4-(1-((aminoiminomethyl)hydrozono)ethyl)phenyl)amino)carbonyl)benzoyl)amino)benzoyl)amino)-1-methyl-, salt with 4-methylbenzenesulfonic acid (1:1), mono(4-methylbenzenesulfonate);Pyridinium, 3-(p-(p-((p-acetylphenyl)carbamoyl)benzamido)benzamido)-1-methyl-, p-amidinohydrazone, p-toluenesulfonate, mono-p-toluenesulfonate
CAS:	20813-01-8
Molecular Formula:	C₄₄H₄₄N₈O₉S₂
Molecular Weight:	892.99836
InChI:	InChI=1S/C30H28N8O3.2C7H8O3S/c1-19(36-37-30(31)32)20-9-13-24(14-10-20)33-27(39)21-5-7-22(8-6-21)28(40)34-25-15-11-23(12-16-25)29(41)35-26-4-3-17-38(2)18-26;21-6-2-4-7(5-3-6)11(8,9)10/h3-18H,1-2H3,(H6-,31,32,33,34,35,36,37,39,40,41);22-5H,1H3,(H,8,9,10)
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm3
Flash Point:	°C
Safety Data