1,1,1-tris(fluoranyl)-N-phenoxathiin-2-yl-methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-phenoxathiin-2-yl-methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-phenoxathiin-2-yl-methanesulfonamide CAS Name: 1,1,1-trifluoro-N-(2-phenoxathiinyl)methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-phenoxathiin-2-ylmethanesulfonamide Traditional Name: 1,1,1-trifluoro-N-phenoxathiin-2-yl-methanesulfonamide Formula: C13H8F3NO3S2 MolecularWeight: 347.33273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C13H8F3NO3S2/c14-13(15,16)22(18,19)17-8-5-6-10-12(7-8)21-11-4-2-1-3-9(11)20-10/h1-7,17H