N'-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]benzenesulfonohydrazide

Systemtic Name: N'-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]benzenesulfonohydrazide Openeye Name: N'-[(E)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]benzenesulfonohydrazide CAS Name: N'-[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-phenylmethyl]benzenesulfonohydrazide IUPAC Name: N'-[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-phenylmethyl]benzenesulfonohydrazide Traditional Name: N'-[(E)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]benzenesulfonohydrazide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=CC(=O)C=C2O)NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C=CC(=O)C=C2O)/NNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4S/c22-15-11-12-17(18(23)13-15)19(14-7-3-1-4-8-14)20-21-26(24,25)16-9-5-2-6-10-16/h1-13,20-21,23H/b19-17+