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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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