2,3-bis(chloranyl)-N-(4-ethanoylphenyl)benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-(4-ethanoylphenyl)benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-2,3-dichloro-benzenesulfonamide CAS Name: N-(4-acetylphenyl)-2,3-dichlorobenzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-2,3-dichlorobenzenesulfonamide Traditional Name: N-(4-acetylphenyl)-2,3-dichloro-benzenesulfonamide Formula: C14H11Cl2NO3S MolecularWeight: 344.21304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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