N-[3-(3-azanyl-2-oxidanyl-phenyl)phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-[3-(3-azanyl-2-oxidanyl-phenyl)phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-[3-(3-amino-2-hydroxy-phenyl)phenyl]-1,1,1-trifluoro-methanesulfonamide CAS Name: N-[3-(3-amino-2-hydroxyphenyl)phenyl]-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-[3-(3-amino-2-hydroxyphenyl)phenyl]-1,1,1-trifluoromethanesulfonamide Traditional Name: N-[3-(3-amino-2-hydroxy-phenyl)phenyl]-1,1,1-trifluoro-methanesulfonamide Formula: C13H11F3N2O3S MolecularWeight: 332.29825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11F3N2O3S/c14-13(15,16)22(20,21)18-9-4-1-3-8(7-9)10-5-2-6-11(17)12(10)19/h1-7,18-19H,17H2