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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(benzenesulfonyl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(benzenesulfonyl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-besyl-2-(2,4-dichlorophenoxy)acetamide Formula: C14H11Cl2NO4S MolecularWeight: 360.21244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO4S/c15-10-6-7-13(12(16)8-10)21-9-14(18)17-22(19,20)11-4-2-1-3-5-11/h1-8H,9H2,(H,17,18)