1,1,1-tris(fluoranyl)-N-[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl]methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[1-(2-hydroxy-1-naphthyl)-2-naphthyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[1-(2-hydroxy-1-naphthyl)-2-naphthyl]methanesulfonamide Formula: C21H14F3NO3S MolecularWeight: 417.40097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C21H14F3NO3S/c22-21(23,24)29(27,28)25-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)26/h1-12,25-26H