N-[2-(3-chloranylphenoxy)-4-ethanoyl-phenyl]methanesulfonamide

Systemtic Name: N-[2-(3-chloranylphenoxy)-4-ethanoyl-phenyl]methanesulfonamide Openeye Name: N-[4-acetyl-2-(3-chlorophenoxy)phenyl]methanesulfonamide CAS Name: N-[4-acetyl-2-(3-chlorophenoxy)phenyl]methanesulfonamide IUPAC Name: N-[4-acetyl-2-(3-chlorophenoxy)phenyl]methanesulfonamide Traditional Name: N-[4-acetyl-2-(3-chlorophenoxy)phenyl]methanesulfonamide Formula: C15H14ClNO4S MolecularWeight: 339.79396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H14ClNO4S/c1-10(18)11-6-7-14(17-22(2,19)20)15(8-11)21-13-5-3-4-12(16)9-13/h3-9,17H,1-2H3