2-(1-oxidanidylpyridin-1-ium-3-yl)sulfonylethanol

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-3-yl)sulfonylethanol Openeye Name: 2-(1-oxidopyridin-1-ium-3-yl)sulfonylethanol CAS Name: 2-[(1-oxido-3-pyridin-1-iumyl)sulfonyl]ethanol IUPAC Name: 2-(1-oxidopyridin-1-ium-3-yl)sulfonylethanol Traditional Name: 2-(1-oxidopyridin-1-ium-3-yl)sulfonylethanol Formula: C7H9NO4S MolecularWeight: 203.21566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)[O-])S(=O)(=O)CCO

Isomeric SMILES

C1=CC(=C[N+](=C1)[O-])S(=O)(=O)CCO

InChI

InChI=1S/C7H9NO4S/c9-4-5-13(11,12)7-2-1-3-8(10)6-7/h1-3,6,9H,4-5H2