N-(4-chloranyl-3-ethanoyl-phenyl)benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-ethanoyl-phenyl)benzenesulfonamide Openeye Name: N-(3-acetyl-4-chloro-phenyl)benzenesulfonamide CAS Name: N-(3-acetyl-4-chlorophenyl)benzenesulfonamide IUPAC Name: N-(3-acetyl-4-chlorophenyl)benzenesulfonamide Traditional Name: N-(3-acetyl-4-chloro-phenyl)benzenesulfonamide Formula: C14H12ClNO3S MolecularWeight: 309.76798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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