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

Systemtic Name: 6-azanyl-3-[[4-[4-[2-(7-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]-3-ethoxy-phenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid Openeye Name: 6-amino-3-[[4-[4-[2-(7-amino-1-oxo-3-sulfo-2-naphthylidene)hydrazino]-3-ethoxy-phenyl]phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonic acid CAS Name: 6-amino-3-[[4-[4-[2-(7-amino-1-oxo-3-sulfo-2-naphthalenylidene)hydrazinyl]-3-ethoxyphenyl]phenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid IUPAC Name: 6-amino-3-[[4-[4-[2-(7-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]-3-ethoxyphenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid Traditional Name: 6-amino-3-[[4-[4-[N'-(7-amino-1-keto-3-sulfo-2-naphthylidene)hydrazino]-3-ethoxy-phenyl]phenyl]hydrazono]-4-keto-naphthalene-2-sulfonic acid Formula: C34H28N6O9S2 MolecularWeight: 728.75092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=CC=C(C=C2)NN=C3C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)O)NN=C5C(=CC6=C(C5=O)C=C(C=C6)N)S(=O)(=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=CC=C(C=C2)NN=C3C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)O)NN=C5C(=CC6=C(C5=O)C=C(C=C6)N)S(=O)(=O)O

InChI

InChI=1S/C34H28N6O9S2/c1-2-49-28-13-19(7-12-27(28)38-40-32-30(51(46,47)48)15-21-4-9-23(36)17-26(21)34(32)42)18-5-10-24(11-6-18)37-39-31-29(50(43,44)45)14-20-3-8-22(35)16-25(20)33(31)41/h3-17,37-38H,2,35-36H2,1H3,(H,43,44,45)(H,46,47,48)