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

Systemtic Name: (NZ)-N-(3-bromanyl-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3-bromo-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(3-bromo-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(3-bromo-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3-bromo-4-keto-5-methyl-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Formula: C13H10BrNO3S MolecularWeight: 340.1924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrNO3S/c1-9-7-10(8-12(14)13(9)16)15-19(17,18)11-5-3-2-4-6-11/h2-8H,1H3/b15-10-