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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NS(=O)(=O)C2=CC=CC=C2)C(=C(C1=O)Br)C

Isomeric SMILES

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

InChI

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