N-(3-chloranyl-4-ethanoyl-phenyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(3-chloranyl-4-ethanoyl-phenyl)-1-phenyl-methanesulfonamide Openeye Name: N-(4-acetyl-3-chloro-phenyl)-1-phenyl-methanesulfonamide CAS Name: N-(4-acetyl-3-chlorophenyl)-1-phenylmethanesulfonamide IUPAC Name: N-(4-acetyl-3-chlorophenyl)-1-phenylmethanesulfonamide Traditional Name: N-(4-acetyl-3-chloro-phenyl)-1-phenyl-methanesulfonamide Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C15H14ClNO3S/c1-11(18)14-8-7-13(9-15(14)16)17-21(19,20)10-12-5-3-2-4-6-12/h2-9,17H,10H2,1H3