4-bromanyl-N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide

Systemtic Name: 4-bromanyl-N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide Openeye Name: 4-bromo-N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide CAS Name: 4-bromo-N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzenesulfonohydrazide IUPAC Name: 4-bromo-N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide Traditional Name: 4-bromo-N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide Formula: C14H13BrN2O4S MolecularWeight: 385.23302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O4S/c1-21-12-4-7-14(18)10(8-12)9-16-17-22(19,20)13-5-2-11(15)3-6-13/h2-9,16-17H,1H3