3,4,5,6-tetrakis(chloranyl)-N1-methyl-N2-(4-methylphenoxy)sulfinyl-benzene-1,2-dicarboxamide

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-N1-methyl-N2-(4-methylphenoxy)sulfinyl-benzene-1,2-dicarboxamide Openeye Name: 3,4,5,6-tetrachloro-N1-methyl-N2-(4-methylphenoxy)sulfinyl-phthalamide CAS Name: 3,4,5,6-tetrachloro-N1-methyl-N2-(4-methylphenoxy)sulfinylbenzene-1,2-dicarboxamide IUPAC Name: 3,4,5,6-tetrachloro-1-N-methyl-2-N-(4-methylphenoxy)sulfinylbenzene-1,2-dicarboxamide Traditional Name: 3,4,5,6-tetrachloro-N-methyl-N'-(4-methylphenoxy)sulfinyl-phthalamide Formula: C16H12Cl4N2O4S MolecularWeight: 470.15448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OS(=O)NC(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)OS(=O)NC(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(=O)NC

InChI

InChI=1S/C16H12Cl4N2O4S/c1-7-3-5-8(6-4-7)26-27(25)22-16(24)10-9(15(23)21-2)11(17)13(19)14(20)12(10)18/h3-6H,1-2H3,(H,21,23)(H,22,24)