N-(4-aminophenyl)-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-(4-aminophenyl)-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-(4-aminophenyl)-1,1,1-trifluoro-methanesulfonamide CAS Name: N-(4-aminophenyl)-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-(4-aminophenyl)-1,1,1-trifluoromethanesulfonamide Traditional Name: N-(4-aminophenyl)-1,1,1-trifluoro-methanesulfonamide Formula: C7H7F3N2O2S MolecularWeight: 240.20289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1N)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C7H7F3N2O2S/c8-7(9,10)15(13,14)12-6-3-1-5(11)2-4-6/h1-4,12H,11H2