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

Systemtic Name: 4-methyl-N-[2,3,5,6-tetrakis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Openeye Name: 4-methyl-N-(2,3,5,6-tetrachloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide CAS Name: 4-methyl-N-(2,3,5,6-tetrachloro-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide IUPAC Name: 4-methyl-N-(2,3,5,6-tetrachloro-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Traditional Name: 4-methyl-N-(2,3,5,6-tetrachloro-4-keto-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Formula: C13H7Cl4NO3S MolecularWeight: 399.07658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C(C(=O)C(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C(C(=O)C(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl4NO3S/c1-6-2-4-7(5-3-6)22(20,21)18-12-8(14)10(16)13(19)11(17)9(12)15/h2-5H,1H3