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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(4-chlorophenyl)methanesulfonamide Openeye Name: N-(4-chlorophenyl)-1-(2,6-dichlorophenyl)methanesulfonamide CAS Name: N-(4-chlorophenyl)-1-(2,6-dichlorophenyl)methanesulfonamide IUPAC Name: N-(4-chlorophenyl)-1-(2,6-dichlorophenyl)methanesulfonamide Traditional Name: N-(4-chlorophenyl)-1-(2,6-dichlorophenyl)methanesulfonamide Formula: C13H10Cl3NO2S MolecularWeight: 350.648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CS(=O)(=O)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CS(=O)(=O)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl3NO2S/c14-9-4-6-10(7-5-9)17-20(18,19)8-11-12(15)2-1-3-13(11)16/h1-7,17H,8H2