N-[2,3,5-tris(bromanyl)-3,6-dimethyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzenesulfonamide

Systemtic Name: N-[2,3,5-tris(bromanyl)-3,6-dimethyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzenesulfonamide Openeye Name: N-(2,3,5-tribromo-3,6-dimethyl-4-oxo-cyclohexa-1,5-dien-1-yl)benzenesulfonamide CAS Name: N-(2,3,5-tribromo-3,6-dimethyl-4-oxo-1-cyclohexa-1,5-dienyl)benzenesulfonamide IUPAC Name: N-(2,3,5-tribromo-3,6-dimethyl-4-oxocyclohexa-1,5-dien-1-yl)benzenesulfonamide Traditional Name: N-(2,3,5-tribromo-4-keto-3,6-dimethyl-cyclohexa-1,5-dien-1-yl)benzenesulfonamide Formula: C14H12Br3NO3S MolecularWeight: 514.02698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C(=C1NS(=O)(=O)C2=CC=CC=C2)Br)(C)Br)Br

Isomeric SMILES

CC1=C(C(=O)C(C(=C1NS(=O)(=O)C2=CC=CC=C2)Br)(C)Br)Br

InChI

InChI=1S/C14H12Br3NO3S/c1-8-10(15)13(19)14(2,17)12(16)11(8)18-22(20,21)9-6-4-3-5-7-9/h3-7,18H,1-2H3