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

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

Systemtic Name:N'-[(Z)-(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide
Openeye Name:N'-[(Z)-(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide
CAS Name:N'-[(Z)-(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzenesulfonohydrazide
IUPAC Name:N'-[(Z)-(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide
Traditional Name:N'-[(Z)-(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide
Formula: C15H15BrN2O4S
MolecularWeight: 399.2596
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNS(=O)(=O)C2=CC=CC=C2)C=C(C1=O)Br


Isomeric SMILES

CCOC1=C/C(=C/NNS(=O)(=O)C2=CC=CC=C2)/C=C(C1=O)Br


InChI

InChI=1S/C15H15BrN2O4S/c1-2-22-14-9-11(8-13(16)15(14)19)10-17-18-23(20,21)12-6-4-3-5-7-12/h3-10,17-18H,2H2,1H3/b11-10+


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