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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(3-fluorophenyl)methanesulfonamide Openeye Name: 1-(2,6-dichlorophenyl)-N-(3-fluorophenyl)methanesulfonamide CAS Name: 1-(2,6-dichlorophenyl)-N-(3-fluorophenyl)methanesulfonamide IUPAC Name: 1-(2,6-dichlorophenyl)-N-(3-fluorophenyl)methanesulfonamide Traditional Name: 1-(2,6-dichlorophenyl)-N-(3-fluorophenyl)methanesulfonamide Formula: C13H10Cl2FNO2S MolecularWeight: 334.193403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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