3-[[2-acetamido-4-[(4-methoxyphenyl)diazenyl]phenyl]diazenyl]benzenesulfonic acid

Systemtic Name: 3-[[2-acetamido-4-[(4-methoxyphenyl)diazenyl]phenyl]diazenyl]benzenesulfonic acid Openeye Name: 3-[2-acetamido-4-(4-methoxyphenyl)azo-phenyl]azobenzenesulfonic acid CAS Name: 3-[2-acetamido-4-(4-methoxyphenyl)azophenyl]azobenzenesulfonic acid IUPAC Name: 3-[[2-acetamido-4-[(4-methoxyphenyl)diazenyl]phenyl]diazenyl]benzenesulfonic acid Traditional Name: 3-[2-acetamido-4-(4-methoxyphenyl)azo-phenyl]azobesylic acid Formula: C21H19N5O5S MolecularWeight: 453.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)OC)N=NC3=CC(=CC=C3)S(=O)(=O)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)OC)N=NC3=CC(=CC=C3)S(=O)(=O)O

InChI

InChI=1S/C21H19N5O5S/c1-14(27)22-21-13-17(24-23-15-6-9-18(31-2)10-7-15)8-11-20(21)26-25-16-4-3-5-19(12-16)32(28,29)30/h3-13H,1-2H3,(H,22,27)(H,28,29,30)