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

Systemtic Name: (NE)-N-[[2-(2-phenylethynyl)-1-(phenylsulfonyl)indol-3-yl]methylidene]hydroxylamine Openeye Name: (3E)-1-(benzenesulfonyl)-2-(2-phenylethynyl)indole-3-carbaldehyde oxime CAS Name: (3E)-1-(benzenesulfonyl)-2-(2-phenylethynyl)-3-indolecarboxaldehyde oxime IUPAC Name: (NE)-N-[[1-(benzenesulfonyl)-2-(2-phenylethynyl)indol-3-yl]methylidene]hydroxylamine Traditional Name: (3E)-1-besyl-2-(2-phenylethynyl)indole-3-carbaldehyde oxime Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C=NO

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)/C=N/O

InChI

InChI=1S/C23H16N2O3S/c26-24-17-21-20-13-7-8-14-22(20)25(29(27,28)19-11-5-2-6-12-19)23(21)16-15-18-9-3-1-4-10-18/h1-14,17,26H/b24-17+