chloranylpalladium(1+); (NE)-4-methyl-N-[methyl(phenyl)-$l^{4}-sulfanylidene]benzenesulfonamide

Systemtic Name: chloranylpalladium(1+); (NE)-4-methyl-N-[methyl(phenyl)-$l^{4}-sulfanylidene]benzenesulfonamide Openeye Name: chloropalladium(1+); (NE)-4-methyl-N-[methyl(phenyl)-$l^{4}-sulfanylidene]benzenesulfonamide CAS Name: chloropalladium(1+); (NE)-4-methyl-N-[methyl(phenyl)-$l^{4}-sulfanylidene]benzenesulfonamide IUPAC Name: chloropalladium(1+); (NE)-4-methyl-N-[methyl(phenyl)-$l^{4}-sulfanylidene]benzenesulfonamide Traditional Name: chloropalladium(1+); (NE)-4-methyl-N-[methyl(phenyl)sulfuranylidene]benzenesulfonamide Formula: C14H14ClNO2PdS2 MolecularWeight: 434.26946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(C)C2=C[C-]=CC=C2.Cl[Pd+]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=S(\C)/C2=C[C-]=CC=C2.Cl[Pd+]

InChI

InChI=1S/C14H14NO2S2.ClH.Pd/c1-12-8-10-14(11-9-12)19(16,17)15-18(2)13-6-4-3-5-7-13;;/h3-4,6-11H,1-2H3;1H;/q-1;;+2/p-1