3-methyl-7-[[4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]naphthalene-1,5-disulfonic acid

Systemtic Name: 3-methyl-7-[[4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]naphthalene-1,5-disulfonic acid Openeye Name: 3-methyl-7-[4-(p-tolylazo)phenyl]azo-naphthalene-1,5-disulfonic acid CAS Name: 3-methyl-7-[4-(4-methylphenyl)azophenyl]azonaphthalene-1,5-disulfonic acid IUPAC Name: 3-methyl-7-[[4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]naphthalene-1,5-disulfonic acid Traditional Name: 3-methyl-7-[4-(p-tolylazo)phenyl]azo-naphthalene-1,5-disulfonic acid Formula: C24H20N4O6S2 MolecularWeight: 524.5688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O6S2/c1-15-3-5-17(6-4-15)25-26-18-7-9-19(10-8-18)27-28-20-13-22-21(24(14-20)36(32,33)34)11-16(2)12-23(22)35(29,30)31/h3-14H,1-2H3,(H,29,30,31)(H,32,33,34)