4-bromanyl-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide

Systemtic Name: 4-bromanyl-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide Openeye Name: 4-bromo-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide CAS Name: 4-bromo-N'-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzenesulfonohydrazide IUPAC Name: 4-bromo-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide Traditional Name: 4-bromo-N'-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide Formula: C13H11BrN2O3S MolecularWeight: 355.20704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O3S/c14-11-5-7-12(8-6-11)20(18,19)16-15-9-10-3-1-2-4-13(10)17/h1-9,15-16H/b10-9+