N-[1-[2,3-bis(chloranyl)phenoxy]-2-cyano-propan-2-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-[2,3-bis(chloranyl)phenoxy]-2-cyano-propan-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-cyano-2-(2,3-dichlorophenoxy)-1-methyl-ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-cyano-1-(2,3-dichlorophenoxy)propan-2-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-cyano-1-(2,3-dichlorophenoxy)propan-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-cyano-2-(2,3-dichlorophenoxy)-1-methyl-ethyl]-1-phenyl-methanesulfonamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C(=CC=C1)Cl)Cl)(C#N)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(COC1=C(C(=CC=C1)Cl)Cl)(C#N)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H16Cl2N2O3S/c1-17(11-20,12-24-15-9-5-8-14(18)16(15)19)21-25(22,23)10-13-6-3-2-4-7-13/h2-9,21H,10,12H2,1H3