6-oxidanylidene-3-[[4-[2-(8-oxidanylidene-2-phenylimino-6-sulfo-naphthalen-1-yl)hydrazinyl]phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name: 6-oxidanylidene-3-[[4-[2-(8-oxidanylidene-2-phenylimino-6-sulfo-naphthalen-1-yl)hydrazinyl]phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid Openeye Name: 6-oxo-3-[[4-[2-(8-oxo-2-phenylimino-6-sulfo-1-naphthyl)hydrazino]phenyl]hydrazono]cyclohexa-1,4-diene-1-carboxylic acid CAS Name: 6-oxo-3-[[4-[(8-oxo-2-phenylimino-6-sulfo-1-naphthalenyl)hydrazo]phenyl]hydrazinylidene]-1-cyclohexa-1,4-dienecarboxylic acid IUPAC Name: 6-oxo-3-[[4-[2-(8-oxo-2-phenylimino-6-sulfonaphthalen-1-yl)hydrazinyl]phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid Traditional Name: 6-keto-3-[[4-[N'-(8-keto-2-phenylimino-6-sulfo-1-naphthyl)hydrazino]phenyl]hydrazono]cyclohexa-1,4-diene-1-carboxylic acid Formula: C29H21N5O7S MolecularWeight: 583.57134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C=CC3=CC(=CC(=O)C3=C2NNC4=CC=C(C=C4)NN=C5C=CC(=O)C(=C5)C(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N=C2C=CC3=CC(=CC(=O)C3=C2NNC4=CC=C(C=C4)NN=C5C=CC(=O)C(=C5)C(=O)O)S(=O)(=O)O

InChI

InChI=1S/C29H21N5O7S/c35-25-13-11-21(15-23(25)29(37)38)33-31-19-7-9-20(10-8-19)32-34-28-24(30-18-4-2-1-3-5-18)12-6-17-14-22(42(39,40)41)16-26(36)27(17)28/h1-16,31-32,34H,(H,37,38)(H,39,40,41)