hexakis(chloranyl)antimony(1-); 1-methyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-1-ium

Systemtic Name: hexakis(chloranyl)antimony(1-); 1-methyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-1-ium Openeye Name: hexachloroantimony(1-); 1-methyl-1-(p-tolylsulfonyl)pyrrolidin-1-ium CAS Name: hexachlorostiboranuide; 1-methyl-1-(4-methylphenyl)sulfonylpyrrolidin-1-ium IUPAC Name: hexachloroantimony(1-); 1-methyl-1-(4-methylphenyl)sulfonylpyrrolidin-1-ium Traditional Name: hexachlorostiboranuide; 1-methyl-1-tosyl-pyrrolidin-1-ium Formula: C12H18Cl6NO2SSb MolecularWeight: 574.81982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N+]2(CCCC2)C.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N+]2(CCCC2)C.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C12H18NO2S.6ClH.Sb/c1-11-5-7-12(8-6-11)16(14,15)13(2)9-3-4-10-13;;;;;;;/h5-8H,3-4,9-10H2,1-2H3;6*1H;/q+1;;;;;;;+5/p-6