3-[[3-[(4-ethoxy-3-methyl-phenyl)diazenyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid

Systemtic Name: 3-[[3-[(4-ethoxy-3-methyl-phenyl)diazenyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid Openeye Name: 3-[[3-(4-ethoxy-3-methyl-phenyl)azo-1-naphthyl]azo]benzenesulfonic acid CAS Name: 3-[[3-(4-ethoxy-3-methylphenyl)azo-1-naphthalenyl]azo]benzenesulfonic acid IUPAC Name: 3-[[3-[(4-ethoxy-3-methylphenyl)diazenyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid Traditional Name: 3-[[3-(4-ethoxy-3-methyl-phenyl)azo-1-naphthyl]azo]besylic acid Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N=NC2=CC3=CC=CC=C3C(=C2)N=NC4=CC(=CC=C4)S(=O)(=O)O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)N=NC2=CC3=CC=CC=C3C(=C2)N=NC4=CC(=CC=C4)S(=O)(=O)O)C

InChI

InChI=1S/C25H22N4O4S/c1-3-33-25-12-11-20(13-17(25)2)26-28-21-14-18-7-4-5-10-23(18)24(16-21)29-27-19-8-6-9-22(15-19)34(30,31)32/h4-16H,3H2,1-2H3,(H,30,31,32)