5-[[4-[(2Z)-2-[7-(8-azanyloctylamino)-1-oxidanylidene-3-[tris(oxidanyl)-$l^{4}-sulfanyl]naphthalen-2-ylidene]hydrazinyl]-2,5-dimethoxy-phenyl]diazenyl]benzene-1,3-dicarboxylic acid

Systemtic Name: 5-[[4-[(2Z)-2-[7-(8-azanyloctylamino)-1-oxidanylidene-3-[tris(oxidanyl)-$l^{4}-sulfanyl]naphthalen-2-ylidene]hydrazinyl]-2,5-dimethoxy-phenyl]diazenyl]benzene-1,3-dicarboxylic acid Openeye Name: 5-[4-[(2Z)-2-[7-(8-aminooctylamino)-1-oxo-3-(trihydroxy-$l^{4}-sulfanyl)-2-naphthylidene]hydrazino]-2,5-dimethoxy-phenyl]azobenzene-1,3-dicarboxylic acid CAS Name: 5-[4-[(2Z)-2-[7-(8-aminooctylamino)-1-oxo-3-(trihydroxy-$l^{4}-sulfanyl)-2-naphthalenylidene]hydrazinyl]-2,5-dimethoxyphenyl]azobenzene-1,3-dicarboxylic acid IUPAC Name: 5-[[4-[(2Z)-2-[7-(8-aminooctylamino)-1-oxo-3-(trihydroxy-$l^{4}-sulfanyl)naphthalen-2-ylidene]hydrazinyl]-2,5-dimethoxyphenyl]diazenyl]benzene-1,3-dicarboxylic acid Traditional Name: 5-[4-[(N'Z)-N'-[7-(8-aminooctylamino)-1-keto-3-trihydroxysulfuranyl-2-naphthylidene]hydrazino]-2,5-dimethoxy-phenyl]azoisophthalic acid Formula: C34H40N6O10S MolecularWeight: 724.7806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N=NC2=CC(=CC(=C2)C(=O)O)C(=O)O)OC)NN=C3C(=CC4=C(C3=O)C=C(C=C4)NCCCCCCCCN)S(O)(O)O

Isomeric SMILES

COC1=CC(=C(C=C1N=NC2=CC(=CC(=C2)C(=O)O)C(=O)O)OC)N/N=C/3\C(=CC4=C(C3=O)C=C(C=C4)NCCCCCCCCN)S(O)(O)O

InChI

InChI=1S/C34H40N6O10S/c1-49-28-19-27(29(50-2)18-26(28)38-37-24-14-21(33(42)43)13-22(15-24)34(44)45)39-40-31-30(51(46,47)48)16-20-9-10-23(17-25(20)32(31)41)36-12-8-6-4-3-5-7-11-35/h9-10,13-19,36,39,46-48H,3-8,11-12,35H2,1-2H3,(H,42,43)(H,44,45)/b38-37?,40-31+