7-azanyl-3-[[2-methoxy-4-[3-methoxy-4-[2-(1-oxidanylidene-4-sulfo-naphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid; sodium

Systemtic Name: 7-azanyl-3-[[2-methoxy-4-[3-methoxy-4-[2-(1-oxidanylidene-4-sulfo-naphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid; sodium Openeye Name: 7-amino-3-[[2-methoxy-4-[3-methoxy-4-[2-(1-oxo-4-sulfo-2-naphthylidene)hydrazino]phenyl]phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonic acid; sodium CAS Name: 7-amino-3-[[2-methoxy-4-[3-methoxy-4-[2-(1-oxo-4-sulfo-2-naphthalenylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid; sodium IUPAC Name: 7-amino-3-[[2-methoxy-4-[3-methoxy-4-[2-(1-oxo-4-sulfonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid; sodium Traditional Name: 7-amino-4-keto-3-[[4-[4-[N'-(1-keto-4-sulfo-2-naphthylidene)hydrazino]-3-methoxy-phenyl]-2-methoxy-phenyl]hydrazono]naphthalene-2-sulfonic acid; sodium Formula: C34H27N5NaO10S2 MolecularWeight: 752.72545

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C(=CC4=C(C3=O)C=CC(=C4)N)S(=O)(=O)O)OC)NN=C5C=C(C6=CC=CC=C6C5=O)S(=O)(=O)O.[Na]

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C(=CC4=C(C3=O)C=CC(=C4)N)S(=O)(=O)O)OC)NN=C5C=C(C6=CC=CC=C6C5=O)S(=O)(=O)O.[Na]

InChI

InChI=1S/C34H27N5O10S2.Na/c1-48-28-14-18(7-11-25(28)36-38-27-17-30(50(42,43)44)23-5-3-4-6-24(23)33(27)40)19-8-12-26(29(15-19)49-2)37-39-32-31(51(45,46)47)16-20-13-21(35)9-10-22(20)34(32)41;/h3-17,36-37H,35H2,1-2H3,(H,42,43,44)(H,45,46,47);