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

Systemtic Name: N-[1-butoxy-2,3,5,6-tetrakis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(1-butoxy-2,3,5,6-tetrachloro-4-oxo-cyclohexa-2,5-dien-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1-butoxy-2,3,5,6-tetrachloro-4-oxo-1-cyclohexa-2,5-dienyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-butoxy-2,3,5,6-tetrachloro-4-oxocyclohexa-2,5-dien-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-butoxy-2,3,5,6-tetrachloro-4-keto-cyclohexa-2,5-dien-1-yl)-4-methyl-benzenesulfonamide Formula: C17H17Cl4NO4S MolecularWeight: 473.19818

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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=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl4NO4S/c1-3-4-9-26-17(15(20)12(18)14(23)13(19)16(17)21)22-27(24,25)11-7-5-10(2)6-8-11/h5-8,22H,3-4,9H2,1-2H3