sodium 3-bromanyl-N-(4,6-dimethyl-5-oxidanidylperoxysulfanyl-pyridin-2-yl)-2-methoxy-propanamide

Systemtic Name: sodium 3-bromanyl-N-(4,6-dimethyl-5-oxidanidylperoxysulfanyl-pyridin-2-yl)-2-methoxy-propanamide Openeye Name: sodium 3-bromo-N-(4,6-dimethyl-5-oxidoperoxysulfanyl-2-pyridyl)-2-methoxy-propanamide CAS Name: sodium 6-[(3-bromo-2-methoxy-1-oxopropyl)amino]-2,4-dimethyl-3-pyridinesulfenic acid oxidooxy ester IUPAC Name: sodium 3-bromo-N-(4,6-dimethyl-5-oxidoperoxysulfanylpyridin-2-yl)-2-methoxypropanamide Traditional Name: sodium 3-bromo-N-[4,6-dimethyl-5-(oxidoperoxythio)-2-pyridyl]-2-methoxy-propionamide Formula: C11H14BrN2NaO5S MolecularWeight: 389.19803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1SOO[O-])C)NC(=O)C(CBr)OC.[Na+]

Isomeric SMILES

CC1=CC(=NC(=C1SOO[O-])C)NC(=O)C(CBr)OC.[Na+]

InChI

InChI=1S/C11H15BrN2O5S.Na/c1-6-4-9(14-11(15)8(5-12)17-3)13-7(2)10(6)20-19-18-16;/h4,8,16H,5H2,1-3H3,(H,13,14,15);/q;+1/p-1