(NE)-N-[[1-(phenylsulfonyl)-3-(2-trimethylsilylethynyl)indol-2-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[1-(phenylsulfonyl)-3-(2-trimethylsilylethynyl)indol-2-yl]methylidene]hydroxylamine Openeye Name: (2E)-1-(benzenesulfonyl)-3-(2-trimethylsilylethynyl)indole-2-carbaldehyde oxime CAS Name: (2E)-1-(benzenesulfonyl)-3-(2-trimethylsilylethynyl)-2-indolecarboxaldehyde oxime IUPAC Name: (NE)-N-[[1-(benzenesulfonyl)-3-(2-trimethylsilylethynyl)indol-2-yl]methylidene]hydroxylamine Traditional Name: (2E)-1-besyl-3-(2-trimethylsilylethynyl)indole-2-carbaldehyde oxime Formula: C20H20N2O3SSi MolecularWeight: 396.5349

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C=NO

Isomeric SMILES

C[Si](C)(C)C#CC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)/C=N/O

InChI

InChI=1S/C20H20N2O3SSi/c1-27(2,3)14-13-18-17-11-7-8-12-19(17)22(20(18)15-21-23)26(24,25)16-9-5-4-6-10-16/h4-12,15,23H,1-3H3/b21-15+