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

Systemtic Name: 4-bromanyl-N-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonamide Openeye Name: 4-bromo-N-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonamide CAS Name: 4-bromo-N-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonamide Traditional Name: 4-bromo-N-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonamide Formula: C15H14BrNO5S MolecularWeight: 400.24436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNS(=O)(=O)C2=CC=C(C=C2)Br)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNS(=O)(=O)C2=CC=C(C=C2)Br)C=C(C1=O)OC

InChI

InChI=1S/C15H14BrNO5S/c1-21-13-7-10(8-14(22-2)15(13)18)9-17-23(19,20)12-5-3-11(16)4-6-12/h3-9,17H,1-2H3