N-[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: N-(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-benzenesulfonamide CAS Name: N-(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methoxybenzenesulfonamide IUPAC Name: N-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methoxybenzenesulfonamide Traditional Name: N-(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-benzenesulfonamide Formula: C13H9Br2NO4S MolecularWeight: 435.08786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C(=C2)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C(=C2)Br)Br

InChI

InChI=1S/C13H9Br2NO4S/c1-20-9-2-4-10(5-3-9)21(18,19)16-8-6-11(14)13(17)12(15)7-8/h2-7H,1H3