1-[2,6-bis(chloranyl)phenyl]-N-(4-ethoxyphenyl)methanesulfonamide

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(4-ethoxyphenyl)methanesulfonamide Openeye Name: 1-(2,6-dichlorophenyl)-N-(4-ethoxyphenyl)methanesulfonamide CAS Name: 1-(2,6-dichlorophenyl)-N-(4-ethoxyphenyl)methanesulfonamide IUPAC Name: 1-(2,6-dichlorophenyl)-N-(4-ethoxyphenyl)methanesulfonamide Traditional Name: 1-(2,6-dichlorophenyl)-N-p-phenetyl-methanesulfonamide Formula: C15H15Cl2NO3S MolecularWeight: 360.2555

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)CC2=C(C=CC=C2Cl)Cl

InChI

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