2-(3-chloranylphenoxy)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(3-mesylphenyl)acetamide Formula: C15H14ClNO4S MolecularWeight: 339.79396

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H14ClNO4S/c1-22(19,20)14-7-3-5-12(9-14)17-15(18)10-21-13-6-2-4-11(16)8-13/h2-9H,10H2,1H3,(H,17,18)