2-[[4-[(2-acetamido-4-azanyl-phenyl)diazenyl]-2,5-dimethyl-phenyl]diazenyl]benzene-1,4-disulfonic acid

Systemtic Name: 2-[[4-[(2-acetamido-4-azanyl-phenyl)diazenyl]-2,5-dimethyl-phenyl]diazenyl]benzene-1,4-disulfonic acid Openeye Name: 2-[4-(2-acetamido-4-amino-phenyl)azo-2,5-dimethyl-phenyl]azobenzene-1,4-disulfonic acid CAS Name: 2-[4-(2-acetamido-4-aminophenyl)azo-2,5-dimethylphenyl]azobenzene-1,4-disulfonic acid IUPAC Name: 2-[[4-[(2-acetamido-4-aminophenyl)diazenyl]-2,5-dimethylphenyl]diazenyl]benzene-1,4-disulfonic acid Traditional Name: 2-[4-(2-acetamido-4-amino-phenyl)azo-2,5-dimethyl-phenyl]azobenzene-1,4-disulfonic acid Formula: C22H22N6O7S2 MolecularWeight: 546.57608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=NC2=C(C=CC(=C2)S(=O)(=O)O)S(=O)(=O)O)C)N=NC3=C(C=C(C=C3)N)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1N=NC2=C(C=CC(=C2)S(=O)(=O)O)S(=O)(=O)O)C)N=NC3=C(C=C(C=C3)N)NC(=O)C

InChI

InChI=1S/C22H22N6O7S2/c1-12-9-19(27-28-21-11-16(36(30,31)32)5-7-22(21)37(33,34)35)13(2)8-18(12)26-25-17-6-4-15(23)10-20(17)24-14(3)29/h4-11H,23H2,1-3H3,(H,24,29)(H,30,31,32)(H,33,34,35)