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

Systemtic Name: (NE)-N-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-benzenesulfonamide Openeye Name: (NE)-N-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-benzenesulfonamide CAS Name: (NE)-N-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methoxybenzenesulfonamide IUPAC Name: (NE)-N-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methoxybenzenesulfonamide Traditional Name: (NE)-N-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-benzenesulfonamide Formula: C13H10BrNO4S MolecularWeight: 356.1918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=CC(=O)C(=C2)Br

InChI

InChI=1S/C13H10BrNO4S/c1-19-10-3-5-11(6-4-10)20(17,18)15-9-2-7-13(16)12(14)8-9/h2-8H,1H3/b15-9+