N-oxidanyl-2-(phenylsulfonyl)pyridin-3-amine oxide

Systemtic Name: N-oxidanyl-2-(phenylsulfonyl)pyridin-3-amine oxide Openeye Name: 2-(benzenesulfonyl)-N-hydroxy-pyridin-3-amine oxide CAS Name: 2-(benzenesulfonyl)-N-hydroxy-3-pyridinamine oxide IUPAC Name: 2-(benzenesulfonyl)-N-hydroxypyridin-3-amine oxide Traditional Name: 2-besyl-N-hydroxy-pyridin-3-amine oxide Formula: C11H10N2O4S MolecularWeight: 266.2731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC=N2)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC=N2)[NH+](O)[O-]

InChI

InChI=1S/C11H10N2O4S/c14-13(15)10-7-4-8-12-11(10)18(16,17)9-5-2-1-3-6-9/h1-8,13-14H