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

Systemtic Name: (NE)-N-(5-bromanyl-2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Openeye Name: (NE)-N-(5-bromo-2,3-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide CAS Name: (NE)-N-(5-bromo-2,3-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide IUPAC Name: (NE)-N-(5-bromo-2,3-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Traditional Name: (NE)-N-(5-bromo-4-keto-2,3-dimethyl-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Formula: C14H12BrNO3S MolecularWeight: 354.21898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC1=NS(=O)(=O)C2=CC=CC=C2)Br)C

Isomeric SMILES

CC\1=C(C(=O)C(=C/C1=N\S(=O)(=O)C2=CC=CC=C2)Br)C

InChI

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