N-[2-[2,6-bis(chloranyl)phenoxy]-4-ethanoyl-phenyl]methanesulfonamide

Systemtic Name: N-[2-[2,6-bis(chloranyl)phenoxy]-4-ethanoyl-phenyl]methanesulfonamide Openeye Name: N-[4-acetyl-2-(2,6-dichlorophenoxy)phenyl]methanesulfonamide CAS Name: N-[4-acetyl-2-(2,6-dichlorophenoxy)phenyl]methanesulfonamide IUPAC Name: N-[4-acetyl-2-(2,6-dichlorophenoxy)phenyl]methanesulfonamide Traditional Name: N-[4-acetyl-2-(2,6-dichlorophenoxy)phenyl]methanesulfonamide Formula: C15H13Cl2NO4S MolecularWeight: 374.23902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C)OC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C)OC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H13Cl2NO4S/c1-9(19)10-6-7-13(18-23(2,20)21)14(8-10)22-15-11(16)4-3-5-12(15)17/h3-8,18H,1-2H3