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

Systemtic Name: 4-chloranyl-3-[[4-[(4-ethoxyphenyl)diazenyl]phenyl]diazenyl]benzenesulfonic acid Openeye Name: 4-chloro-3-[4-(4-ethoxyphenyl)azophenyl]azo-benzenesulfonic acid CAS Name: 4-chloro-3-[4-(4-ethoxyphenyl)azophenyl]azobenzenesulfonic acid IUPAC Name: 4-chloro-3-[[4-[(4-ethoxyphenyl)diazenyl]phenyl]diazenyl]benzenesulfonic acid Traditional Name: 4-chloro-3-(4-p-phenetylazophenyl)azo-besylic acid Formula: C20H17ClN4O4S MolecularWeight: 444.89138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O4S/c1-2-29-17-9-7-16(8-10-17)23-22-14-3-5-15(6-4-14)24-25-20-13-18(30(26,27)28)11-12-19(20)21/h3-13H,2H2,1H3,(H,26,27,28)