2-[3,4-bis(chloranyl)phenoxy]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(3-mesylphenyl)acetamide Formula: C15H13Cl2NO4S MolecularWeight: 374.23902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO4S/c1-23(20,21)12-4-2-3-10(7-12)18-15(19)9-22-11-5-6-13(16)14(17)8-11/h2-8H,9H2,1H3,(H,18,19)