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

Systemtic Name: 4-methyl-N-[2,3,6-tris(chloranyl)-3,5-dimethyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzenesulfonamide Openeye Name: 4-methyl-N-(2,3,6-trichloro-3,5-dimethyl-4-oxo-cyclohexa-1,5-dien-1-yl)benzenesulfonamide CAS Name: 4-methyl-N-(2,3,6-trichloro-3,5-dimethyl-4-oxo-1-cyclohexa-1,5-dienyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2,3,6-trichloro-3,5-dimethyl-4-oxocyclohexa-1,5-dien-1-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(2,3,6-trichloro-4-keto-3,5-dimethyl-cyclohexa-1,5-dien-1-yl)benzenesulfonamide Formula: C15H14Cl3NO3S MolecularWeight: 394.70056

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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)C)(C)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl3NO3S/c1-8-4-6-10(7-5-8)23(21,22)19-12-11(16)9(2)14(20)15(3,18)13(12)17/h4-7,19H,1-3H3