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

Systemtic Name: 4-methyl-N-[2,3,5,6-tetrakis(chloranyl)-1-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]benzenesulfonamide Openeye Name: 4-methyl-N-(2,3,5,6-tetrachloro-1-ethoxy-4-oxo-cyclohexa-2,5-dien-1-yl)benzenesulfonamide CAS Name: 4-methyl-N-(2,3,5,6-tetrachloro-1-ethoxy-4-oxo-1-cyclohexa-2,5-dienyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2,3,5,6-tetrachloro-1-ethoxy-4-oxocyclohexa-2,5-dien-1-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(2,3,5,6-tetrachloro-1-ethoxy-4-keto-cyclohexa-2,5-dien-1-yl)benzenesulfonamide Formula: C15H13Cl4NO4S MolecularWeight: 445.14502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(=C(C(=O)C(=C1Cl)Cl)Cl)Cl)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1(C(=C(C(=O)C(=C1Cl)Cl)Cl)Cl)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H13Cl4NO4S/c1-3-24-15(13(18)10(16)12(21)11(17)14(15)19)20-25(22,23)9-6-4-8(2)5-7-9/h4-7,20H,3H2,1-2H3