(8Z)-7-oxidanylidene-8-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonic acid

Systemtic Name: (8Z)-7-oxidanylidene-8-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonic acid Openeye Name: (8Z)-7-oxo-8-[[4-(4-sulfophenyl)azophenyl]hydrazono]naphthalene-2-sulfonic acid CAS Name: (8Z)-7-oxo-8-[[4-(4-sulfophenyl)azophenyl]hydrazinylidene]-2-naphthalenesulfonic acid IUPAC Name: (8Z)-7-oxo-8-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonic acid Traditional Name: (8Z)-7-keto-8-[[4-(4-sulfophenyl)azophenyl]hydrazono]naphthalene-2-sulfonic acid Formula: C22H16N4O7S2 MolecularWeight: 512.51504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)C2=NNC3=CC=C(C=C3)N=NC4=CC=C(C=C4)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC(=CC\2=C1C=CC(=O)/C2=N\NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C22H16N4O7S2/c27-21-12-2-14-1-9-19(35(31,32)33)13-20(14)22(21)26-25-16-5-3-15(4-6-16)23-24-17-7-10-18(11-8-17)34(28,29)30/h1-13,25H,(H,28,29,30)(H,31,32,33)/b24-23?,26-22-