4-[[4-[(4-ethoxyphenyl)diazenyl]phenyl]diazenyl]benzenesulfonic acid; sodium

Systemtic Name: 4-[[4-[(4-ethoxyphenyl)diazenyl]phenyl]diazenyl]benzenesulfonic acid; sodium Openeye Name: 4-[4-(4-ethoxyphenyl)azophenyl]azobenzenesulfonic acid; sodium CAS Name: 4-[4-(4-ethoxyphenyl)azophenyl]azobenzenesulfonic acid; sodium IUPAC Name: 4-[[4-[(4-ethoxyphenyl)diazenyl]phenyl]diazenyl]benzenesulfonic acid; sodium Traditional Name: 4-(4-p-phenetylazophenyl)azobesylic acid; sodium Formula: C20H18N4NaO4S MolecularWeight: 433.43609

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)O.[Na]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)O.[Na]

InChI

InChI=1S/C20H18N4O4S.Na/c1-2-28-19-11-7-17(8-12-19)23-21-15-3-5-16(6-4-15)22-24-18-9-13-20(14-10-18)29(25,26)27;/h3-14H,2H2,1H3,(H,25,26,27);