7-[[4-[2-(4-azanyl-2-sulfo-phenyl)ethenyl]-3-sulfo-phenyl]hydrazinylidene]-8-oxidanylidene-quinoline-5-sulfonic acid

Systemtic Name: 7-[[4-[2-(4-azanyl-2-sulfo-phenyl)ethenyl]-3-sulfo-phenyl]hydrazinylidene]-8-oxidanylidene-quinoline-5-sulfonic acid Openeye Name: 7-[[4-[2-(4-amino-2-sulfo-phenyl)vinyl]-3-sulfo-phenyl]hydrazono]-8-oxo-quinoline-5-sulfonic acid CAS Name: 7-[[4-[2-(4-amino-2-sulfophenyl)ethenyl]-3-sulfophenyl]hydrazinylidene]-8-oxo-5-quinolinesulfonic acid IUPAC Name: 7-[[4-[2-(4-amino-2-sulfophenyl)ethenyl]-3-sulfophenyl]hydrazinylidene]-8-oxoquinoline-5-sulfonic acid Traditional Name: 7-[[4-[2-(4-amino-2-sulfo-phenyl)vinyl]-3-sulfo-phenyl]hydrazono]-8-keto-quinoline-5-sulfonic acid Formula: C23H18N4O10S3 MolecularWeight: 606.60482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C(=NNC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)N)S(=O)(=O)O)S(=O)(=O)O)C=C2S(=O)(=O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)C(=NNC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)N)S(=O)(=O)O)S(=O)(=O)O)C=C2S(=O)(=O)O)N=C1

InChI

InChI=1S/C23H18N4O10S3/c24-15-7-5-13(19(10-15)38(29,30)31)3-4-14-6-8-16(11-20(14)39(32,33)34)26-27-18-12-21(40(35,36)37)17-2-1-9-25-22(17)23(18)28/h1-12,26H,24H2,(H,29,30,31)(H,32,33,34)(H,35,36,37)