2,4,5-tris(chloranyl)-N-(3-ethanoylphenyl)benzenesulfonamide

Systemtic Name: 2,4,5-tris(chloranyl)-N-(3-ethanoylphenyl)benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-2,4,5-trichloro-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-2,4,5-trichlorobenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-2,4,5-trichlorobenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-2,4,5-trichloro-benzenesulfonamide Formula: C14H10Cl3NO3S MolecularWeight: 378.6581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl3NO3S/c1-8(19)9-3-2-4-10(5-9)18-22(20,21)14-7-12(16)11(15)6-13(14)17/h2-7,18H,1H3