(NZ)-N-(3-bromanyl-5-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(3-bromanyl-5-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(3-bromo-5-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(3-bromo-5-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(3-bromo-5-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(3-bromo-5-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide Formula: C13H9BrClNO3S MolecularWeight: 374.63746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C(=C2)Br)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C=C(C(=O)C(=C2)Br)Cl

InChI

InChI=1S/C13H9BrClNO3S/c1-8-2-4-10(5-3-8)20(18,19)16-9-6-11(14)13(17)12(15)7-9/h2-7H,1H3/b16-9+