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

Systemtic Name: (NE)-4-methyl-N-[2,3,5-tris(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Openeye Name: (NE)-4-methyl-N-(2,3,5-tribromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide CAS Name: (NE)-4-methyl-N-(2,3,5-tribromo-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-(2,3,5-tribromo-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Traditional Name: (NE)-4-methyl-N-(2,3,5-tribromo-4-keto-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Formula: C13H8Br3NO3S MolecularWeight: 497.98452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C(=C2Br)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C(=C2Br)Br)Br

InChI

InChI=1S/C13H8Br3NO3S/c1-7-2-4-8(5-3-7)21(19,20)17-10-6-9(14)13(18)12(16)11(10)15/h2-6H,1H3/b17-10+