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

Systemtic Name: 3-[[4-[(4-ethoxyphenyl)diazenyl]-2,5-dimethoxy-phenyl]diazenyl]benzenesulfonic acid Openeye Name: 3-[4-(4-ethoxyphenyl)azo-2,5-dimethoxy-phenyl]azobenzenesulfonic acid CAS Name: 3-[4-(4-ethoxyphenyl)azo-2,5-dimethoxyphenyl]azobenzenesulfonic acid IUPAC Name: 3-[[4-[(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]benzenesulfonic acid Traditional Name: 3-(2,5-dimethoxy-4-p-phenetylazo-phenyl)azobesylic acid Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2OC)N=NC3=CC(=CC=C3)S(=O)(=O)O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2OC)N=NC3=CC(=CC=C3)S(=O)(=O)O)OC

InChI

InChI=1S/C22H22N4O6S/c1-4-32-17-10-8-15(9-11-17)23-25-19-13-22(31-3)20(14-21(19)30-2)26-24-16-6-5-7-18(12-16)33(27,28)29/h5-14H,4H2,1-3H3,(H,27,28,29)