2-[S-ethoxy-N-(phenylsulfonyl)sulfinimidoyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[S-ethoxy-N-(phenylsulfonyl)sulfinimidoyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[N-(benzenesulfonyl)-S-ethoxy-sulfinimidoyl]-N-hydroxy-benzeneamine oxide CAS Name: 2-[N-(benzenesulfonyl)-S-ethoxysulfinimidoyl]-N-hydroxybenzeneamine oxide IUPAC Name: 2-[N-(benzenesulfonyl)-S-ethoxysulfinimidoyl]-N-hydroxybenzeneamine oxide Traditional Name: 2-(N-besyl-S-ethoxy-sulfinimidoyl)-N-hydroxy-benzeneamine oxide Formula: C14H16N2O5S2 MolecularWeight: 356.41724

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Descriptors Computed from Structure

Canonical SMILES:

CCOS(=NS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2[NH+](O)[O-]

Isomeric SMILES

CCO/S(=N\S(=O)(=O)C1=CC=CC=C1)/C2=CC=CC=C2[NH+](O)[O-]

InChI

InChI=1S/C14H16N2O5S2/c1-2-21-22(14-11-7-6-10-13(14)16(17)18)15-23(19,20)12-8-4-3-5-9-12/h3-11,16-17H,2H2,1H3