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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(2-fluorophenyl)methanesulfonamide Openeye Name: 1-(2,6-dichlorophenyl)-N-(2-fluorophenyl)methanesulfonamide CAS Name: 1-(2,6-dichlorophenyl)-N-(2-fluorophenyl)methanesulfonamide IUPAC Name: 1-(2,6-dichlorophenyl)-N-(2-fluorophenyl)methanesulfonamide Traditional Name: 1-(2,6-dichlorophenyl)-N-(2-fluorophenyl)methanesulfonamide Formula: C13H10Cl2FNO2S MolecularWeight: 334.193403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2FNO2S/c14-10-4-3-5-11(15)9(10)8-20(18,19)17-13-7-2-1-6-12(13)16/h1-7,17H,8H2