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

Systemtic Name: N-oxidanyl-2-[N-(phenylsulfonyl)-S-propoxy-sulfinimidoyl]benzeneamine oxide Openeye Name: 2-[N-(benzenesulfonyl)-S-propoxy-sulfinimidoyl]-N-hydroxy-benzeneamine oxide CAS Name: 2-[N-(benzenesulfonyl)-S-propoxysulfinimidoyl]-N-hydroxybenzeneamine oxide IUPAC Name: 2-[N-(benzenesulfonyl)-S-propoxysulfinimidoyl]-N-hydroxybenzeneamine oxide Traditional Name: 2-(N-besyl-S-propoxy-sulfinimidoyl)-N-hydroxy-benzeneamine oxide Formula: C15H18N2O5S2 MolecularWeight: 370.44382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5S2/c1-2-12-22-23(15-11-7-6-10-14(15)17(18)19)16-24(20,21)13-8-4-3-5-9-13/h3-11,17-18H,2,12H2,1H3