2-[2-[(E)-N-[(6-oxidanylidene-3-sulfonato-cyclohexa-2,4-dien-1-ylidene)amino]-C-phenyl-carbonimidoyl]hydrazinyl]benzoate

Systemtic Name: 2-[2-[(E)-N-[(6-oxidanylidene-3-sulfonato-cyclohexa-2,4-dien-1-ylidene)amino]-C-phenyl-carbonimidoyl]hydrazinyl]benzoate Openeye Name: 2-[2-[(E)-N-[(6-oxo-3-sulfonato-cyclohexa-2,4-dien-1-ylidene)amino]-C-phenyl-carbonimidoyl]hydrazino]benzoate CAS Name: 2-[[(E)-[(6-oxo-3-sulfonato-1-cyclohexa-2,4-dienylidene)hydrazinylidene]-phenylmethyl]hydrazo]benzoate IUPAC Name: 2-[2-[(E)-N-[(6-oxo-3-sulfonatocyclohexa-2,4-dien-1-ylidene)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoate Traditional Name: 2-[N'-[(E)-N-[(6-keto-3-sulfonato-cyclohexa-2,4-dien-1-ylidene)amino]-C-phenyl-carbonimidoyl]hydrazino]benzoate Formula: C20H14N4O6S-2 MolecularWeight: 438.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)[O-])NNC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N=C2C=C(C=CC2=O)S(=O)(=O)[O-])/NNC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C20H16N4O6S/c25-18-11-10-14(31(28,29)30)12-17(18)22-24-19(13-6-2-1-3-7-13)23-21-16-9-5-4-8-15(16)20(26)27/h1-12,21H,(H,23,24)(H,26,27)(H,28,29,30)/p-2