3-[[3-methoxy-4-[(4-methoxyphenyl)diazenyl]phenyl]diazenyl]benzenesulfonic acid

Systemtic Name: 3-[[3-methoxy-4-[(4-methoxyphenyl)diazenyl]phenyl]diazenyl]benzenesulfonic acid Openeye Name: 3-[3-methoxy-4-(4-methoxyphenyl)azo-phenyl]azobenzenesulfonic acid CAS Name: 3-[3-methoxy-4-(4-methoxyphenyl)azophenyl]azobenzenesulfonic acid IUPAC Name: 3-[[3-methoxy-4-[(4-methoxyphenyl)diazenyl]phenyl]diazenyl]benzenesulfonic acid Traditional Name: 3-[3-methoxy-4-(4-methoxyphenyl)azo-phenyl]azobesylic acid Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)O)OC

InChI

InChI=1S/C20H18N4O5S/c1-28-17-9-6-14(7-10-17)21-24-19-11-8-16(13-20(19)29-2)23-22-15-4-3-5-18(12-15)30(25,26)27/h3-13H,1-2H3,(H,25,26,27)