4-bromanyl-N'-[(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide

Systemtic Name: 4-bromanyl-N'-[(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide Openeye Name: 4-bromo-N'-[(3-hydroxy-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide CAS Name: 4-bromo-N'-[(3-hydroxy-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzenesulfonohydrazide IUPAC Name: 4-bromo-N'-[(3-hydroxy-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide Traditional Name: 4-bromo-N'-[(3-hydroxy-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide Formula: C14H13BrN2O5S MolecularWeight: 401.23242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNS(=O)(=O)C2=CC=C(C=C2)Br)C=C(C1=O)O

Isomeric SMILES

COC1=CC(=CNNS(=O)(=O)C2=CC=C(C=C2)Br)C=C(C1=O)O

InChI

InChI=1S/C14H13BrN2O5S/c1-22-13-7-9(6-12(18)14(13)19)8-16-17-23(20,21)11-4-2-10(15)3-5-11/h2-8,16-18H,1H3