N-(4-acetamidophenyl)sulfonyl-2-[3,5-bis(chloranyl)phenoxy]-N-methyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)sulfonyl-2-[3,5-bis(chloranyl)phenoxy]-N-methyl-ethanamide Openeye Name: N-(4-acetamidophenyl)sulfonyl-2-(3,5-dichlorophenoxy)-N-methyl-acetamide CAS Name: N-(4-acetamidophenyl)sulfonyl-2-(3,5-dichlorophenoxy)-N-methylacetamide IUPAC Name: N-(4-acetamidophenyl)sulfonyl-2-(3,5-dichlorophenoxy)-N-methylacetamide Traditional Name: N-(4-acetamidophenyl)sulfonyl-2-(3,5-dichlorophenoxy)-N-methyl-acetamide Formula: C17H16Cl2N2O5S MolecularWeight: 431.29034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C(=O)COC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C(=O)COC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O5S/c1-11(22)20-14-3-5-16(6-4-14)27(24,25)21(2)17(23)10-26-15-8-12(18)7-13(19)9-15/h3-9H,10H2,1-2H3,(H,20,22)