1,1,1-tris(fluoranyl)-N-(triphenyl-$l^{5}-phosphanylidene)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(triphenyl-$l^{5}-phosphanylidene)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-(triphenyl-$l^{5}-phosphanylidene)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-triphenylphosphoranylidenemethanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-(triphenyl-$l^{5}-phosphanylidene)methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-triphenylphosphoranylidene-methanesulfonamide Formula: C19H15F3NO2PS MolecularWeight: 409.361871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NS(=O)(=O)C(F)(F)F)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)P(=NS(=O)(=O)C(F)(F)F)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H15F3NO2PS/c20-19(21,22)27(24,25)23-26(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H