N-[2,3,5,6-tetrakis(chloranyl)-1-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]benzenesulfonamide

Systemtic Name: N-[2,3,5,6-tetrakis(chloranyl)-1-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]benzenesulfonamide Openeye Name: N-(2,3,5,6-tetrachloro-1-methoxy-4-oxo-cyclohexa-2,5-dien-1-yl)benzenesulfonamide CAS Name: N-(2,3,5,6-tetrachloro-1-methoxy-4-oxo-1-cyclohexa-2,5-dienyl)benzenesulfonamide IUPAC Name: N-(2,3,5,6-tetrachloro-1-methoxy-4-oxocyclohexa-2,5-dien-1-yl)benzenesulfonamide Traditional Name: N-(2,3,5,6-tetrachloro-4-keto-1-methoxy-cyclohexa-2,5-dien-1-yl)benzenesulfonamide Formula: C13H9Cl4NO4S MolecularWeight: 417.09186

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=C(C(=O)C(=C1Cl)Cl)Cl)Cl)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1(C(=C(C(=O)C(=C1Cl)Cl)Cl)Cl)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H9Cl4NO4S/c1-22-13(11(16)8(14)10(19)9(15)12(13)17)18-23(20,21)7-5-3-2-4-6-7/h2-6,18H,1H3