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

Systemtic Name: N-[1-butoxy-2,3,5,6-tetrakis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]benzenesulfonamide Openeye Name: N-(1-butoxy-2,3,5,6-tetrachloro-4-oxo-cyclohexa-2,5-dien-1-yl)benzenesulfonamide CAS Name: N-(1-butoxy-2,3,5,6-tetrachloro-4-oxo-1-cyclohexa-2,5-dienyl)benzenesulfonamide IUPAC Name: N-(1-butoxy-2,3,5,6-tetrachloro-4-oxocyclohexa-2,5-dien-1-yl)benzenesulfonamide Traditional Name: N-(1-butoxy-2,3,5,6-tetrachloro-4-keto-cyclohexa-2,5-dien-1-yl)benzenesulfonamide Formula: C16H15Cl4NO4S MolecularWeight: 459.1716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1(C(=C(C(=O)C(=C1Cl)Cl)Cl)Cl)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCOC1(C(=C(C(=O)C(=C1Cl)Cl)Cl)Cl)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15Cl4NO4S/c1-2-3-9-25-16(14(19)11(17)13(22)12(18)15(16)20)21-26(23,24)10-7-5-4-6-8-10/h4-8,21H,2-3,9H2,1H3