N-(3-chloranyl-2-ethanoyl-phenyl)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-2-ethanoyl-phenyl)benzenesulfonamide Openeye Name: N-(2-acetyl-3-chloro-phenyl)benzenesulfonamide CAS Name: N-(2-acetyl-3-chlorophenyl)benzenesulfonamide IUPAC Name: N-(2-acetyl-3-chlorophenyl)benzenesulfonamide Traditional Name: N-(2-acetyl-3-chloro-phenyl)benzenesulfonamide Formula: C14H12ClNO3S MolecularWeight: 309.76798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H12ClNO3S/c1-10(17)14-12(15)8-5-9-13(14)16-20(18,19)11-6-3-2-4-7-11/h2-9,16H,1H3