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

Systemtic Name: 2-(3-chloranylphenoxy)-N-methylsulfonyl-ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-methylsulfonyl-acetamide CAS Name: 2-(3-chlorophenoxy)-N-methylsulfonylacetamide IUPAC Name: 2-(3-chlorophenoxy)-N-methylsulfonylacetamide Traditional Name: 2-(3-chlorophenoxy)-N-mesyl-acetamide Formula: C9H10ClNO4S MolecularWeight: 263.698

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)COC1=CC(=CC=C1)Cl

Isomeric SMILES

CS(=O)(=O)NC(=O)COC1=CC(=CC=C1)Cl

InChI

InChI=1S/C9H10ClNO4S/c1-16(13,14)11-9(12)6-15-8-4-2-3-7(10)5-8/h2-5H,6H2,1H3,(H,11,12)