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

Systemtic Name: (NE)-N-[2,3,5-tris(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Openeye Name: (NE)-N-(2,3,5-tribromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide CAS Name: (NE)-N-(2,3,5-tribromo-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide IUPAC Name: (NE)-N-(2,3,5-tribromo-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Traditional Name: (NE)-N-(2,3,5-tribromo-4-keto-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Formula: C12H6Br3NO3S MolecularWeight: 483.95794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C(=C2Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C(=C2Br)Br)Br

InChI

InChI=1S/C12H6Br3NO3S/c13-8-6-9(10(14)11(15)12(8)17)16-20(18,19)7-4-2-1-3-5-7/h1-6H/b16-9+