3-[[4-[(4-ethoxyphenyl)diazenyl]-3-methyl-phenyl]diazenyl]benzenesulfonic acid

Systemtic Name: 3-[[4-[(4-ethoxyphenyl)diazenyl]-3-methyl-phenyl]diazenyl]benzenesulfonic acid Openeye Name: 3-[4-(4-ethoxyphenyl)azo-3-methyl-phenyl]azobenzenesulfonic acid CAS Name: 3-[4-(4-ethoxyphenyl)azo-3-methylphenyl]azobenzenesulfonic acid IUPAC Name: 3-[[4-[(4-ethoxyphenyl)diazenyl]-3-methylphenyl]diazenyl]benzenesulfonic acid Traditional Name: 3-(3-methyl-4-p-phenetylazo-phenyl)azobesylic acid Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4S/c1-3-29-19-10-7-16(8-11-19)22-25-21-12-9-18(13-15(21)2)24-23-17-5-4-6-20(14-17)30(26,27)28/h4-14H,3H2,1-2H3,(H,26,27,28)