1-[2,6-bis(chloranyl)phenyl]-N-(2-ethoxyphenyl)methanesulfonamide

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(2-ethoxyphenyl)methanesulfonamide Openeye Name: 1-(2,6-dichlorophenyl)-N-(2-ethoxyphenyl)methanesulfonamide CAS Name: 1-(2,6-dichlorophenyl)-N-(2-ethoxyphenyl)methanesulfonamide IUPAC Name: 1-(2,6-dichlorophenyl)-N-(2-ethoxyphenyl)methanesulfonamide Traditional Name: 1-(2,6-dichlorophenyl)-N-o-phenetyl-methanesulfonamide Formula: C15H15Cl2NO3S MolecularWeight: 360.2555

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NS(=O)(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NS(=O)(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H15Cl2NO3S/c1-2-21-15-9-4-3-8-14(15)18-22(19,20)10-11-12(16)6-5-7-13(11)17/h3-9,18H,2,10H2,1H3