ethylmercury(1+); 4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: ethylmercury(1+); 4-methyl-N-phenyl-benzenesulfonamide Openeye Name: ethylmercury(1+); 4-methyl-N-phenyl-benzenesulfonamide CAS Name: ethylmercury(1+); 4-methyl-N-phenylbenzenesulfonamide IUPAC Name: ethylmercury(1+); 4-methyl-N-phenylbenzenesulfonamide Traditional Name: ethylmercury(1+); 4-methyl-N-phenyl-benzenesulfonamide Formula: C15H18HgNO2S+ MolecularWeight: 476.96392

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Descriptors Computed from Structure

Canonical SMILES:

CC[Hg+].CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

CC[Hg+].CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H13NO2S.C2H5.Hg/c1-11-7-9-13(10-8-11)17(15,16)14-12-5-3-2-4-6-12;1-2;/h2-10,14H,1H3;1H2,2H3;/q;;+1