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

Systemtic Name: [1-(4-methoxyphenyl)-3-oxidanylidene-3-phenyl-1-(phenylsulfonylamino)propan-2-yl]-dimethyl-sulfanium Openeye Name: [1-[benzenesulfonamido-(4-methoxyphenyl)methyl]-2-oxo-2-phenyl-ethyl]-dimethyl-sulfonium CAS Name: [1-(benzenesulfonamido)-1-(4-methoxyphenyl)-3-oxo-3-phenylpropan-2-yl]-dimethylsulfonium IUPAC Name: [1-(benzenesulfonamido)-1-(4-methoxyphenyl)-3-oxo-3-phenylpropan-2-yl]-dimethylsulfanium Traditional Name: [1-[benzenesulfonamido-(4-methoxyphenyl)methyl]-2-keto-2-phenyl-ethyl]-dimethyl-sulfonium Formula: C24H26NO4S2+ MolecularWeight: 456.59754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C(=O)C2=CC=CC=C2)[S+](C)C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(C(C(=O)C2=CC=CC=C2)[S+](C)C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26NO4S2/c1-29-20-16-14-18(15-17-20)22(25-31(27,28)21-12-8-5-9-13-21)24(30(2)3)23(26)19-10-6-4-7-11-19/h4-17,22,24-25H,1-3H3/q+1