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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(C(=C(C(=O)C(=C1Cl)Cl)Cl)Cl)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1(C(=C(C(=O)C(=C1Cl)Cl)Cl)Cl)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

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