(2E)-2-phenylmethoxyimino-2-(phenylsulfonyl)ethanenitrile

Systemtic Name: (2E)-2-phenylmethoxyimino-2-(phenylsulfonyl)ethanenitrile Openeye Name: (1E)-1-(benzenesulfonyl)-N-benzyloxy-formimidoyl cyanide CAS Name: (2E)-2-(benzenesulfonyl)-2-phenylmethoxyiminoacetonitrile IUPAC Name: (1E)-1-(benzenesulfonyl)-N-phenylmethoxymethanimidoyl cyanide Traditional Name: (2E)-2-benzyloximino-2-besyl-acetonitrile Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C#N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\C#N)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H12N2O3S/c16-11-15(17-20-12-13-7-3-1-4-8-13)21(18,19)14-9-5-2-6-10-14/h1-10H,12H2/b17-15+