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2-[2-(4-carboxyphenyl)ethenyl]-5-[2-(8-oxidanylidene-5-sulfo-quinolin-7-ylidene)hydrazinyl]benzoic acid

2-[2-(4-carboxyphenyl)ethenyl]-5-[2-(8-oxidanylidene-5-sulfo-quinolin-7-ylidene)hydrazinyl]benzoic acid

Systemtic Name:2-[2-(4-carboxyphenyl)ethenyl]-5-[2-(8-oxidanylidene-5-sulfo-quinolin-7-ylidene)hydrazinyl]benzoic acid
Openeye Name:2-[2-(4-carboxyphenyl)vinyl]-5-[2-(8-oxo-5-sulfo-7-quinolylidene)hydrazino]benzoic acid
CAS Name:2-[2-(4-carboxyphenyl)ethenyl]-5-[2-(8-oxo-5-sulfo-7-quinolinylidene)hydrazinyl]benzoic acid
IUPAC Name:2-[2-(4-carboxyphenyl)ethenyl]-5-[2-(8-oxo-5-sulfoquinolin-7-ylidene)hydrazinyl]benzoic acid
Traditional Name:2-[2-(4-carboxyphenyl)vinyl]-5-[N'-(8-keto-5-sulfo-7-quinolylidene)hydrazino]benzoic acid
Formula: C25H17N3O8S
MolecularWeight: 519.48278
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H17N3O8S/c29-23-20(13-21(37(34,35)36)18-2-1-11-26-22(18)23)28-27-17-10-9-15(19(12-17)25(32)33)6-3-14-4-7-16(8-5-14)24(30)31/h1-13,27H,(H,30,31)(H,32,33)(H,34,35,36)


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