(NE)-N-(3-bromanyl-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-(3-bromanyl-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-(3-bromo-2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NE)-N-(3-bromo-2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-(3-bromo-2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NE)-N-(3-bromo-4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide Formula: C15H14BrNO3S MolecularWeight: 368.24556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNO3S/c1-9-4-6-12(7-5-9)21(19,20)17-15-10(2)8-13(18)14(16)11(15)3/h4-8H,1-3H3/b17-15+