7-[[4-[(4-azanyl-2-methyl-phenyl)diazenyl]-2-methyl-phenyl]diazenyl]naphthalene-1,3-disulfonic acid

Systemtic Name: 7-[[4-[(4-azanyl-2-methyl-phenyl)diazenyl]-2-methyl-phenyl]diazenyl]naphthalene-1,3-disulfonic acid Openeye Name: 7-[4-(4-amino-2-methyl-phenyl)azo-2-methyl-phenyl]azonaphthalene-1,3-disulfonic acid CAS Name: 7-[4-(4-amino-2-methylphenyl)azo-2-methylphenyl]azonaphthalene-1,3-disulfonic acid IUPAC Name: 7-[[4-[(4-amino-2-methylphenyl)diazenyl]-2-methylphenyl]diazenyl]naphthalene-1,3-disulfonic acid Traditional Name: 7-[4-(4-amino-2-methyl-phenyl)azo-2-methyl-phenyl]azonaphthalene-1,3-disulfonic acid Formula: C24H21N5O6S2 MolecularWeight: 539.58344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)N=NC2=CC(=C(C=C2)N=NC3=CC4=C(C=C(C=C4C=C3)S(=O)(=O)O)S(=O)(=O)O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N)N=NC2=CC(=C(C=C2)N=NC3=CC4=C(C=C(C=C4C=C3)S(=O)(=O)O)S(=O)(=O)O)C

InChI

InChI=1S/C24H21N5O6S2/c1-14-9-17(25)4-7-22(14)28-26-18-6-8-23(15(2)10-18)29-27-19-5-3-16-11-20(36(30,31)32)13-24(21(16)12-19)37(33,34)35/h3-13H,25H2,1-2H3,(H,30,31,32)(H,33,34,35)