(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-sulfonamide

Systemtic Name: (Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-sulfonamide Openeye Name: (Z)-1-hydroxy-1-methoxy-3-oxo-but-1-ene-2-sulfonamide CAS Name: (Z)-1-hydroxy-1-methoxy-3-oxo-1-butene-2-sulfonamide IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-oxobut-1-ene-2-sulfonamide Traditional Name: (Z)-1-hydroxy-3-keto-1-methoxy-but-1-ene-2-sulfonamide Formula: C5H9NO5S MolecularWeight: 195.19366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OC)S(=O)(=O)N

Isomeric SMILES

CC(=O)/C(=C(\O)/OC)/S(=O)(=O)N

InChI

InChI=1S/C5H9NO5S/c1-3(7)4(5(8)11-2)12(6,9)10/h8H,1-2H3,(H2,6,9,10)/b5-4-