4-ethoxy-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]benzenesulfonohydrazide

Systemtic Name: 4-ethoxy-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]benzenesulfonohydrazide Openeye Name: 4-ethoxy-N'-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]benzenesulfonohydrazide CAS Name: 4-ethoxy-N'-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]benzenesulfonohydrazide IUPAC Name: 4-ethoxy-N'-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]benzenesulfonohydrazide Traditional Name: 4-ethoxy-N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]benzenesulfonohydrazide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=C2C=CC(=O)C=C2O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=C2C=CC(=O)C=C2O)C

InChI

InChI=1S/C16H18N2O5S/c1-3-23-13-5-7-14(8-6-13)24(21,22)18-17-11(2)15-9-4-12(19)10-16(15)20/h4-10,17-18,20H,3H2,1-2H3