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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(C(=C(C(=O)C(=C2Cl)Cl)Cl)Cl)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2(C(=C(C(=O)C(=C2Cl)Cl)Cl)Cl)OC(C)C

InChI

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