1-(4-aminophenyl)-N-[2,6-bis(fluoranyl)phenyl]methanesulfonamide

Systemtic Name: 1-(4-aminophenyl)-N-[2,6-bis(fluoranyl)phenyl]methanesulfonamide Openeye Name: 1-(4-aminophenyl)-N-(2,6-difluorophenyl)methanesulfonamide CAS Name: 1-(4-aminophenyl)-N-(2,6-difluorophenyl)methanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-(2,6-difluorophenyl)methanesulfonamide Traditional Name: 1-(4-aminophenyl)-N-(2,6-difluorophenyl)methanesulfonamide Formula: C13H12F2N2O2S MolecularWeight: 298.308386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)NS(=O)(=O)CC2=CC=C(C=C2)N)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)NS(=O)(=O)CC2=CC=C(C=C2)N)F

InChI

InChI=1S/C13H12F2N2O2S/c14-11-2-1-3-12(15)13(11)17-20(18,19)8-9-4-6-10(16)7-5-9/h1-7,17H,8,16H2