N-(4-chlorophenyl)-3-ethanoyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

InChI

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