7-oxidanylidene-8-[[4-[4-[2-(2-oxidanylidene-8-sulfo-naphthalen-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]naphthalene-1-sulfonic acid

Systemtic Name: 7-oxidanylidene-8-[[4-[4-[2-(2-oxidanylidene-8-sulfo-naphthalen-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]naphthalene-1-sulfonic acid Openeye Name: 7-oxo-8-[[4-[4-[2-(2-oxo-8-sulfo-1-naphthylidene)hydrazino]phenyl]phenyl]hydrazono]naphthalene-1-sulfonic acid CAS Name: 7-oxo-8-[[4-[4-[2-(2-oxo-8-sulfo-1-naphthalenylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-1-naphthalenesulfonic acid IUPAC Name: 7-oxo-8-[[4-[4-[2-(2-oxo-8-sulfonaphthalen-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]naphthalene-1-sulfonic acid Traditional Name: 7-keto-8-[[4-[4-[N'-(2-keto-8-sulfo-1-naphthylidene)hydrazino]phenyl]phenyl]hydrazono]naphthalene-1-sulfonic acid Formula: C32H22N4O8S2 MolecularWeight: 654.66908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)O)C(=NNC3=CC=C(C=C3)C4=CC=C(C=C4)NN=C5C(=O)C=CC6=C5C(=CC=C6)S(=O)(=O)O)C(=O)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)O)C(=NNC3=CC=C(C=C3)C4=CC=C(C=C4)NN=C5C(=O)C=CC6=C5C(=CC=C6)S(=O)(=O)O)C(=O)C=C2

InChI

InChI=1S/C32H22N4O8S2/c37-25-17-11-21-3-1-5-27(45(39,40)41)29(21)31(25)35-33-23-13-7-19(8-14-23)20-9-15-24(16-10-20)34-36-32-26(38)18-12-22-4-2-6-28(30(22)32)46(42,43)44/h1-18,33-34H,(H,39,40,41)(H,42,43,44)