hexakis(fluoranyl)antimony(1-); [methyl-(4-methylphenyl)sulfonyl-amino]-diphenyl-sulfanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); [methyl-(4-methylphenyl)sulfonyl-amino]-diphenyl-sulfanium Openeye Name: hexafluoroantimony(1-); [methyl(p-tolylsulfonyl)amino]-diphenyl-sulfonium CAS Name: hexafluorostiboranuide; [methyl-(4-methylphenyl)sulfonylamino]-diphenylsulfonium IUPAC Name: hexafluoroantimony(1-); [methyl-(4-methylphenyl)sulfonylamino]-diphenylsulfanium Traditional Name: hexafluorostiboranuide; [methyl(tosyl)amino]-diphenyl-sulfonium Formula: C20H20F6NO2S2Sb MolecularWeight: 606.258719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)[S+](C2=CC=CC=C2)C3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)[S+](C2=CC=CC=C2)C3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C20H20NO2S2.6FH.Sb/c1-17-13-15-20(16-14-17)25(22,23)21(2)24(18-9-5-3-6-10-18)19-11-7-4-8-12-19;;;;;;;/h3-16H,1-2H3;6*1H;/q+1;;;;;;;+5/p-6