[1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-1-(phenylsulfonylamino)propan-2-yl]-dimethyl-sulfanium

Systemtic Name: [1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-1-(phenylsulfonylamino)propan-2-yl]-dimethyl-sulfanium Openeye Name: [1-[benzenesulfonamido-(4-chlorophenyl)methyl]-2-oxo-2-phenyl-ethyl]-dimethyl-sulfonium CAS Name: [1-(benzenesulfonamido)-1-(4-chlorophenyl)-3-oxo-3-phenylpropan-2-yl]-dimethylsulfonium IUPAC Name: [1-(benzenesulfonamido)-1-(4-chlorophenyl)-3-oxo-3-phenylpropan-2-yl]-dimethylsulfanium Traditional Name: [1-[benzenesulfonamido-(4-chlorophenyl)methyl]-2-keto-2-phenyl-ethyl]-dimethyl-sulfonium Formula: C23H23ClNO3S2+ MolecularWeight: 461.01662

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Descriptors Computed from Structure

Canonical SMILES:

C[S+](C)C(C(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[S+](C)C(C(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClNO3S2/c1-29(2)23(22(26)18-9-5-3-6-10-18)21(17-13-15-19(24)16-14-17)25-30(27,28)20-11-7-4-8-12-20/h3-16,21,23,25H,1-2H3/q+1