N-(4-azanyl-3-methoxy-phenyl)-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-(4-azanyl-3-methoxy-phenyl)-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-(4-amino-3-methoxy-phenyl)-1,1,1-trifluoro-methanesulfonamide CAS Name: N-(4-amino-3-methoxyphenyl)-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-(4-amino-3-methoxyphenyl)-1,1,1-trifluoromethanesulfonamide Traditional Name: N-(4-amino-3-methoxy-phenyl)-1,1,1-trifluoro-methanesulfonamide Formula: C8H9F3N2O3S MolecularWeight: 270.22887

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C(F)(F)F)N

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C(F)(F)F)N

InChI

InChI=1S/C8H9F3N2O3S/c1-16-7-4-5(2-3-6(7)12)13-17(14,15)8(9,10)11/h2-4,13H,12H2,1H3