3,5-bis(chloranyl)-N-(2-ethanoylphenyl)benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2-ethanoylphenyl)benzenesulfonamide Openeye Name: N-(2-acetylphenyl)-3,5-dichloro-benzenesulfonamide CAS Name: N-(2-acetylphenyl)-3,5-dichlorobenzenesulfonamide IUPAC Name: N-(2-acetylphenyl)-3,5-dichlorobenzenesulfonamide Traditional Name: N-(2-acetylphenyl)-3,5-dichloro-benzenesulfonamide Formula: C14H11Cl2NO3S MolecularWeight: 344.21304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2NO3S/c1-9(18)13-4-2-3-5-14(13)17-21(19,20)12-7-10(15)6-11(16)8-12/h2-8,17H,1H3