6-oxidanylidene-3-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylate

Systemtic Name: 6-oxidanylidene-3-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylate Openeye Name: 6-oxo-3-[[4-(4-sulfonatophenyl)azophenyl]hydrazono]cyclohexa-1,4-diene-1-carboxylate CAS Name: 6-oxo-3-[[4-(4-sulfonatophenyl)azophenyl]hydrazinylidene]-1-cyclohexa-1,4-dienecarboxylate IUPAC Name: 6-oxo-3-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylate Traditional Name: 6-keto-3-[[4-(4-sulfonatophenyl)azophenyl]hydrazono]cyclohexa-1,4-diene-1-carboxylate Formula: C19H12N4O6S-2 MolecularWeight: 424.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C=CC(=O)C(=C2)C(=O)[O-])N=NC3=CC=C(C=C3)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NN=C2C=CC(=O)C(=C2)C(=O)[O-])N=NC3=CC=C(C=C3)S(=O)(=O)[O-]

InChI

InChI=1S/C19H14N4O6S/c24-18-10-7-15(11-17(18)19(25)26)23-22-13-3-1-12(2-4-13)20-21-14-5-8-16(9-6-14)30(27,28)29/h1-11,22H,(H,25,26)(H,27,28,29)/p-2