1-(3-aminophenyl)-N-[3,4-bis(fluoranyl)phenyl]methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-[3,4-bis(fluoranyl)phenyl]methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-(3,4-difluorophenyl)methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-(3,4-difluorophenyl)methanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-(3,4-difluorophenyl)methanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-(3,4-difluorophenyl)methanesulfonamide Formula: C13H12F2N2O2S MolecularWeight: 298.308386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CS(=O)(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1=CC(=CC(=C1)N)CS(=O)(=O)NC2=CC(=C(C=C2)F)F

InChI

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