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

Systemtic Name: (NZ)-N-(5-bromanyl-2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(5-bromo-2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(5-bromo-2-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(5-bromo-2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(5-bromo-4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide Formula: C14H12BrNO3S MolecularWeight: 354.21898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C=C(C(=O)C=C2C)Br

InChI

InChI=1S/C14H12BrNO3S/c1-9-3-5-11(6-4-9)20(18,19)16-13-8-12(15)14(17)7-10(13)2/h3-8H,1-2H3/b16-13-