2-[(3-methoxycarbonyl-2-bicyclo[2.2.1]hepta-2,5-dienyl)methylsulfinyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[(3-methoxycarbonyl-2-bicyclo[2.2.1]hepta-2,5-dienyl)methylsulfinyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-2-[(3-methoxycarbonyl-2-bicyclo[2.2.1]hepta-2,5-dienyl)methylsulfinyl]benzeneamine oxide CAS Name: N-hydroxy-2-[(3-methoxycarbonyl-2-bicyclo[2.2.1]hepta-2,5-dienyl)methylsulfinyl]benzeneamine oxide IUPAC Name: N-hydroxy-2-[(3-methoxycarbonyl-2-bicyclo[2.2.1]hepta-2,5-dienyl)methylsulfinyl]benzeneamine oxide Traditional Name: 2-[(3-carbomethoxy-2-bicyclo[2.2.1]hepta-2,5-dienyl)methylsulfinyl]-N-hydroxy-benzeneamine oxide Formula: C16H17NO5S MolecularWeight: 335.37488

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2CC1C=C2)CS(=O)C3=CC=CC=C3[NH+](O)[O-]

Isomeric SMILES

COC(=O)C1=C(C2CC1C=C2)CS(=O)C3=CC=CC=C3[NH+](O)[O-]

InChI

InChI=1S/C16H17NO5S/c1-22-16(18)15-11-7-6-10(8-11)12(15)9-23(21)14-5-3-2-4-13(14)17(19)20/h2-7,10-11,17,19H,8-9H2,1H3