sodium 3-[[(2Z)-2-methoxyimino-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate

Systemtic Name: sodium 3-[[(2Z)-2-methoxyimino-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate Openeye Name: sodium 3-[[(2Z)-2-methoxyimino-2-phenyl-acetyl]amino]-2-oxo-azetidine-1-sulfonate CAS Name: sodium 3-[[(2Z)-2-methoxyimino-1-oxo-2-phenylethyl]amino]-2-oxo-1-azetidinesulfonate IUPAC Name: sodium 3-[[(2Z)-2-methoxyimino-2-phenylacetyl]amino]-2-oxoazetidine-1-sulfonate Traditional Name: sodium 2-keto-3-[[(2Z)-2-methyloximino-2-phenyl-acetyl]amino]azetidine-1-sulfonate Formula: C12H12N3NaO6S MolecularWeight: 349.29495

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1)C(=O)NC2CN(C2=O)S(=O)(=O)[O-].[Na+]

Isomeric SMILES

CO/N=C(/C1=CC=CC=C1)\C(=O)NC2CN(C2=O)S(=O)(=O)[O-].[Na+]

InChI

InChI=1S/C12H13N3O6S.Na/c1-21-14-10(8-5-3-2-4-6-8)11(16)13-9-7-15(12(9)17)22(18,19)20;/h2-6,9H,7H2,1H3,(H,13,16)(H,18,19,20);/q;+1/p-1/b14-10-;