2,6-bis(chloranyl)-N-(3-chloranyl-4-ethanoyl-phenyl)benzenesulfonamide

Systemtic Name: 2,6-bis(chloranyl)-N-(3-chloranyl-4-ethanoyl-phenyl)benzenesulfonamide Openeye Name: N-(4-acetyl-3-chloro-phenyl)-2,6-dichloro-benzenesulfonamide CAS Name: N-(4-acetyl-3-chlorophenyl)-2,6-dichlorobenzenesulfonamide IUPAC Name: N-(4-acetyl-3-chlorophenyl)-2,6-dichlorobenzenesulfonamide Traditional Name: N-(4-acetyl-3-chloro-phenyl)-2,6-dichloro-benzenesulfonamide Formula: C14H10Cl3NO3S MolecularWeight: 378.6581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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