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

Systemtic Name: 3-[[4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]naphthalene-1,5-disulfonic acid Openeye Name: 3-[4-(p-tolylazo)phenyl]azonaphthalene-1,5-disulfonic acid CAS Name: 3-[4-(4-methylphenyl)azophenyl]azonaphthalene-1,5-disulfonic acid IUPAC Name: 3-[[4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]naphthalene-1,5-disulfonic acid Traditional Name: 3-[4-(p-tolylazo)phenyl]azonaphthalene-1,5-disulfonic acid Formula: C23H18N4O6S2 MolecularWeight: 510.54222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC(=C4C=CC=C(C4=C3)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC(=C4C=CC=C(C4=C3)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C23H18N4O6S2/c1-15-5-7-16(8-6-15)24-25-17-9-11-18(12-10-17)26-27-19-13-21-20(23(14-19)35(31,32)33)3-2-4-22(21)34(28,29)30/h2-14H,1H3,(H,28,29,30)(H,31,32,33)