Acid Red 35

Superiority:

s chemical is called Acid Red 35, and its IUPAC name is disodium (3E)-5-acetamido-3-[(2-methylphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate. With the molecular formula of C₁₉H₁₇N₃O₈S₂.2Na, its molecular weight is 523.45. The CAS registry number of this chemical is 6441-93-6, and its product category is Organics.

Other characteristics of the Acid Red 35 can be summarised as followings: (1)ACD/LogP: 0.18; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4; (4)ACD/LogD (pH 7.4): -4; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 11; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 178.48 Å²; (13)Rotatable Bond Count: 3; (14)Tautomer Count: 31; (15)Exact Mass: 523.009595; (16)MonoIsotopic Mass: 523.009595; (17)Topological Polar Surface: Area 202; (18)Heavy Atom Count: 34; (19)Formal Charge: 0; (20)Complexity: 1010; (21)Isotope Atom Count: 0; (22)Defined Atom StereoCenter Count: 0; (23)Undefined Atom StereoCenter Count: 0; (24)Defined Bond StereoCenter Count: 1; (25)Undefined Bond StereoCenter Count: 0; (26)Covalently-Bonded Unit Count: 3. 

You can still convert the following datas into molecular structure:
1.SMILES: [Na+].[Na+].[O-]S(=O)(=O)c3cc(c2c(\C=C(/C(=N/Nc1ccccc1C)C2=O)S([O-])(=O)=O)c3)NC(=O)C
2.InChI: InChI=1/C19H17N3O8S2.2Na/c1-10-5-3-4-6-14(10)21-22-18-16(32(28,29)30)8-12-7-13(31(25,26)27)9-15(20-11(2)23)17(12)19(18)24;;/h3-9,21H,1-2H3,(H,20,23)(H,25,26,27)(H,28,29,30);;/q;2*+1/p-2/b22-18-;;