Pyridinium, 3,3'-(2-aminoterephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-methyl-, di-p-toluenesulfonate

This chemical is called Pyridinium, 3,3'-(2-aminoterephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-methyl-, di-p-toluenesulfonate, and its IUPAC name is 2-amino-1-N,4-N-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate. With the molecular formula of C₃₄H₃₁N₇O₄•2C₇H₇O₃S, its molecular weight is 944.04. The CAS registry number of this chemical is 16760-13-7, and its classification codes are Drug / Therapeutic Agent; Mutation data. 

Other characteristics of the Pyridinium, 3,3'-(2-aminoterephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-methyl-, di-p-toluenesulfonate can be summarised as followings: (1)ACD/LogP: -4.07; (2)# of Rule of 5 Violations: 3 ; (3)#H bond acceptors: 11; (4)#H bond donors: 6; (5)#Freely Rotating Bonds: 9; (6)Polar Surface Area: 92.24 Å²; (7)Rotatable Bond Count: 8; (8)Tautomer Count: 182; (9)Exact Mass: 943.266932; (10)MonoIsotopic Mass: 943.266932; (11)Topological Polar Surface Area: 281; (12)Heavy Atom Count: 67; (13)Formal Charge: 0; (14)Complexity: 1220; (15)Isotope Atom Count: 0; (16)Defined Atom StereoCenter Count: 0; (17)Undefined Atom StereoCenter Count: 0; (18)Defined Bond StereoCenter Count: 0; (19)Undefined Bond StereoCenter Count: 0; (20)Covalently-Bonded Unit Count: 3.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(Nc1ccc[n+](c1)C)c5ccc(NC(=O)c4ccc(C(=O)Nc3ccc(C(=O)Nc2ccc[n+](c2)C)cc3)cc4N)cc5.[O-]S(=O)(=O)c1ccc(cc1)C.[O-]S(=O)(=O)c1ccc(cc1)C
2.InChI: InChI=1/C34H29N7O4.2C7H8O3S/c1-40-17-3-5-27(20-40)38-31(42)22-7-12-25(13-8-22)36-33(44)24-11-16-29(30(35)19-24)34(45)37-26-14-9-23(10-15-26)32(43)39-28-6-4-18-41(2)21-28;2*1-6-2-4-7(5-3-6)11(8,9)10/h3-21H,1-2H3,(H4-2,35,36,37,38,39,42,43,44,45);2*2-5H,1H3,(H,8,9,10)

The toxicity data is as follows: