3-[(E)-[[2-(2-methoxycarbonylphenyl)hydrazinyl]-phenyl-methylidene]hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-sulfonate

Systemtic Name: 3-[(E)-[[2-(2-methoxycarbonylphenyl)hydrazinyl]-phenyl-methylidene]hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-sulfonate Openeye Name: 3-[(E)-[[2-(2-methoxycarbonylphenyl)hydrazino]-phenyl-methylene]hydrazono]-4-oxo-cyclohexa-1,5-diene-1-sulfonate CAS Name: 3-[(E)-[[(2-methoxycarbonylphenyl)hydrazo]-phenylmethylidene]hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienesulfonate IUPAC Name: 3-[(E)-[[2-(2-methoxycarbonylphenyl)hydrazinyl]-phenylmethylidene]hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonate Traditional Name: 3-[(E)-[[N'-(2-carbomethoxyphenyl)hydrazino]-phenyl-methylene]hydrazono]-4-keto-cyclohexa-1,5-diene-1-sulfonate Formula: C21H17N4O6S- MolecularWeight: 453.44788

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NNC(=NN=C2C=C(C=CC2=O)S(=O)(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NN/C(=N/N=C2C=C(C=CC2=O)S(=O)(=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C21H18N4O6S/c1-31-21(27)16-9-5-6-10-17(16)22-24-20(14-7-3-2-4-8-14)25-23-18-13-15(32(28,29)30)11-12-19(18)26/h2-13,22H,1H3,(H,24,25)(H,28,29,30)/p-1