1,1,1-tris(chloranyl)-N-(4-chloranyl-3-ethanoyl-phenyl)methanesulfonamide

Systemtic Name: 1,1,1-tris(chloranyl)-N-(4-chloranyl-3-ethanoyl-phenyl)methanesulfonamide Openeye Name: N-(3-acetyl-4-chloro-phenyl)-1,1,1-trichloro-methanesulfonamide CAS Name: N-(3-acetyl-4-chlorophenyl)-1,1,1-trichloromethanesulfonamide IUPAC Name: N-(3-acetyl-4-chlorophenyl)-1,1,1-trichloromethanesulfonamide Traditional Name: N-(3-acetyl-4-chloro-phenyl)-1,1,1-trichloro-methanesulfonamide Formula: C9H7Cl4NO3S MolecularWeight: 351.03378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Cl4NO3S/c1-5(15)7-4-6(2-3-8(7)10)14-18(16,17)9(11,12)13/h2-4,14H,1H3