N-(3-azanyl-2-methyl-phenyl)-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-(3-amino-2-methyl-phenyl)-1,1,1-trifluoro-methanesulfonamide CAS Name: N-(3-amino-2-methylphenyl)-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-(3-amino-2-methylphenyl)-1,1,1-trifluoromethanesulfonamide Traditional Name: N-(3-amino-2-methyl-phenyl)-1,1,1-trifluoro-methanesulfonamide Formula: C8H9F3N2O2S MolecularWeight: 254.22947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C(F)(F)F)N

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C(F)(F)F)N

InChI

InChI=1S/C8H9F3N2O2S/c1-5-6(12)3-2-4-7(5)13-16(14,15)8(9,10)11/h2-4,13H,12H2,1H3