1-[2,6-bis(chloranyl)phenyl]-N-(3-methylphenyl)methanesulfonamide

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(3-methylphenyl)methanesulfonamide Openeye Name: 1-(2,6-dichlorophenyl)-N-(m-tolyl)methanesulfonamide CAS Name: 1-(2,6-dichlorophenyl)-N-(3-methylphenyl)methanesulfonamide IUPAC Name: 1-(2,6-dichlorophenyl)-N-(3-methylphenyl)methanesulfonamide Traditional Name: 1-(2,6-dichlorophenyl)-N-(m-tolyl)methanesulfonamide Formula: C14H13Cl2NO2S MolecularWeight: 330.22952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H13Cl2NO2S/c1-10-4-2-5-11(8-10)17-20(18,19)9-12-13(15)6-3-7-14(12)16/h2-8,17H,9H2,1H3