8-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonate

Systemtic Name: 8-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonate Openeye Name: 8-[[2-methyl-4-(o-tolylazo)phenyl]hydrazono]-7-oxo-naphthalene-1,3-disulfonate CAS Name: 8-[[2-methyl-4-(2-methylphenyl)azophenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonate IUPAC Name: 8-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonate Traditional Name: 7-keto-8-[[2-methyl-4-(o-tolylazo)phenyl]hydrazono]naphthalene-1,3-disulfonate Formula: C24H18N4O7S2-2 MolecularWeight: 538.55232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NN=C3C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)[O-])S(=O)(=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NN=C3C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)[O-])S(=O)(=O)[O-])C

InChI

InChI=1S/C24H20N4O7S2/c1-14-5-3-4-6-19(14)26-25-17-8-9-20(15(2)11-17)27-28-24-21(29)10-7-16-12-18(36(30,31)32)13-22(23(16)24)37(33,34)35/h3-13,27H,1-2H3,(H,30,31,32)(H,33,34,35)/p-2