2,4,5-tris(chloranyl)-N-(2-chloranyl-5-ethanoyl-phenyl)benzenesulfonamide

Systemtic Name: 2,4,5-tris(chloranyl)-N-(2-chloranyl-5-ethanoyl-phenyl)benzenesulfonamide Openeye Name: N-(5-acetyl-2-chloro-phenyl)-2,4,5-trichloro-benzenesulfonamide CAS Name: N-(5-acetyl-2-chlorophenyl)-2,4,5-trichlorobenzenesulfonamide IUPAC Name: N-(5-acetyl-2-chlorophenyl)-2,4,5-trichlorobenzenesulfonamide Traditional Name: N-(5-acetyl-2-chloro-phenyl)-2,4,5-trichloro-benzenesulfonamide Formula: C14H9Cl4NO3S MolecularWeight: 413.10316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H9Cl4NO3S/c1-7(20)8-2-3-9(15)13(4-8)19-23(21,22)14-6-11(17)10(16)5-12(14)18/h2-6,19H,1H3