(3Z)-4-azanyl-3-[[4-[4-[[2,4-bis(azanyl)phenyl]diazenyl]-2-sulfo-phenyl]-3-sulfo-phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonic acid

Systemtic Name: (3Z)-4-azanyl-3-[[4-[4-[[2,4-bis(azanyl)phenyl]diazenyl]-2-sulfo-phenyl]-3-sulfo-phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonic acid Openeye Name: (3Z)-4-amino-3-[[4-[4-(2,4-diaminophenyl)azo-2-sulfo-phenyl]-3-sulfo-phenyl]hydrazono]-5-oxo-naphthalene-2,7-disulfonic acid CAS Name: (3Z)-4-amino-3-[[4-[4-(2,4-diaminophenyl)azo-2-sulfophenyl]-3-sulfophenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid IUPAC Name: (3Z)-4-amino-3-[[4-[4-[(2,4-diaminophenyl)diazenyl]-2-sulfophenyl]-3-sulfophenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid Traditional Name: (3Z)-4-amino-3-[[4-[4-(2,4-diaminophenyl)azo-2-sulfo-phenyl]-3-sulfo-phenyl]hydrazono]-5-keto-naphthalene-2,7-disulfonic acid Formula: C28H23N7O13S4 MolecularWeight: 793.78132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)N=NC2=CC(=C(C=C2)C3=C(C=C(C=C3)NN=C4C(=CC5=CC(=CC(=O)C5=C4N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC(=C(C=C1N)N)N=NC2=CC(=C(C=C2)C3=C(C=C(C=C3)N/N=C/4\C(=CC5=CC(=CC(=O)C5=C4N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C28H23N7O13S4/c29-14-1-6-21(20(30)9-14)34-32-15-2-4-18(23(10-15)50(40,41)42)19-5-3-16(11-24(19)51(43,44)45)33-35-28-25(52(46,47)48)8-13-7-17(49(37,38)39)12-22(36)26(13)27(28)31/h1-12,33H,29-31H2,(H,37,38,39)(H,40,41,42)(H,43,44,45)(H,46,47,48)/b34-32?,35-28+