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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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