N-oxidanidyl-N-[2-(phenylsulfonyl)pyridin-3-yl]hydroxylamine

Systemtic Name: N-oxidanidyl-N-[2-(phenylsulfonyl)pyridin-3-yl]hydroxylamine Openeye Name: N-[2-(benzenesulfonyl)-3-pyridyl]-N-oxido-hydroxylamine CAS Name: N-[2-(benzenesulfonyl)-3-pyridinyl]-N-oxidohydroxylamine IUPAC Name: N-[2-(benzenesulfonyl)pyridin-3-yl]-N-oxidohydroxylamine Traditional Name: N-(2-besyl-3-pyridyl)-N-oxido-hydroxylamine Formula: C11H9N2O4S- MolecularWeight: 265.26516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N2O4S/c14-13(15)10-7-4-8-12-11(10)18(16,17)9-5-2-1-3-6-9/h1-8,14H/q-1