N-(1H-imidazol-5-ylsulfonyl)-N-methyl-4,4-bis(oxidanyl)-2-oxidanylidene-but-3-enamide

Systemtic Name: N-(1H-imidazol-5-ylsulfonyl)-N-methyl-4,4-bis(oxidanyl)-2-oxidanylidene-but-3-enamide Openeye Name: 4,4-dihydroxy-N-(1H-imidazol-5-ylsulfonyl)-N-methyl-2-oxo-but-3-enamide CAS Name: 4,4-dihydroxy-N-(1H-imidazol-5-ylsulfonyl)-N-methyl-2-oxo-3-butenamide IUPAC Name: 4,4-dihydroxy-N-(1H-imidazol-5-ylsulfonyl)-N-methyl-2-oxobut-3-enamide Traditional Name: 4,4-dihydroxy-N-(1H-imidazol-5-ylsulfonyl)-2-keto-N-methyl-but-3-enamide Formula: C8H9N3O6S MolecularWeight: 275.23856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(=O)C=C(O)O)S(=O)(=O)C1=CN=CN1

Isomeric SMILES

CN(C(=O)C(=O)C=C(O)O)S(=O)(=O)C1=CN=CN1

InChI

InChI=1S/C8H9N3O6S/c1-11(8(15)5(12)2-7(13)14)18(16,17)6-3-9-4-10-6/h2-4,13-14H,1H3,(H,9,10)