4-[[4-[(4-ethoxy-3-methyl-phenyl)diazenyl]-2,5-dimethoxy-phenyl]diazenyl]benzenesulfonic acid

Systemtic Name: 4-[[4-[(4-ethoxy-3-methyl-phenyl)diazenyl]-2,5-dimethoxy-phenyl]diazenyl]benzenesulfonic acid Openeye Name: 4-[4-(4-ethoxy-3-methyl-phenyl)azo-2,5-dimethoxy-phenyl]azobenzenesulfonic acid CAS Name: 4-[4-(4-ethoxy-3-methylphenyl)azo-2,5-dimethoxyphenyl]azobenzenesulfonic acid IUPAC Name: 4-[[4-[(4-ethoxy-3-methylphenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]benzenesulfonic acid Traditional Name: 4-[4-(4-ethoxy-3-methyl-phenyl)azo-2,5-dimethoxy-phenyl]azobesylic acid Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N=NC2=C(C=C(C(=C2)OC)N=NC3=CC=C(C=C3)S(=O)(=O)O)OC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)N=NC2=C(C=C(C(=C2)OC)N=NC3=CC=C(C=C3)S(=O)(=O)O)OC)C

InChI

InChI=1S/C23H24N4O6S/c1-5-33-21-11-8-17(12-15(21)2)25-27-20-14-22(31-3)19(13-23(20)32-4)26-24-16-6-9-18(10-7-16)34(28,29)30/h6-14H,5H2,1-4H3,(H,28,29,30)