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

Systemtic Name: (NE)-N-[3,5-bis(bromanyl)-2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Openeye Name: (NE)-N-(3,5-dibromo-2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide CAS Name: (NE)-N-(3,5-dibromo-2-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide IUPAC Name: (NE)-N-(3,5-dibromo-2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Traditional Name: (NE)-N-(3,5-dibromo-4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Formula: C13H9Br2NO3S MolecularWeight: 419.08846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC1=NS(=O)(=O)C2=CC=CC=C2)Br)Br

Isomeric SMILES

CC\1=C(C(=O)C(=C/C1=N\S(=O)(=O)C2=CC=CC=C2)Br)Br

InChI

InChI=1S/C13H9Br2NO3S/c1-8-11(7-10(14)13(17)12(8)15)16-20(18,19)9-5-3-2-4-6-9/h2-7H,1H3/b16-11+