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

Systemtic Name: 4-methyl-N-[2,3,5,6-tetrakis(chloranyl)-1-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]benzenesulfonamide Openeye Name: 4-methyl-N-(2,3,5,6-tetrachloro-1-methoxy-4-oxo-cyclohexa-2,5-dien-1-yl)benzenesulfonamide CAS Name: 4-methyl-N-(2,3,5,6-tetrachloro-1-methoxy-4-oxo-1-cyclohexa-2,5-dienyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2,3,5,6-tetrachloro-1-methoxy-4-oxocyclohexa-2,5-dien-1-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(2,3,5,6-tetrachloro-4-keto-1-methoxy-cyclohexa-2,5-dien-1-yl)benzenesulfonamide Formula: C14H11Cl4NO4S MolecularWeight: 431.11844

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl4NO4S/c1-7-3-5-8(6-4-7)24(21,22)19-14(23-2)12(17)9(15)11(20)10(16)13(14)18/h3-6,19H,1-2H3