N-(4-methylphenyl)sulfonyl-4,4-bis(oxidanyl)-2-oxidanylidene-but-3-enamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-4,4-bis(oxidanyl)-2-oxidanylidene-but-3-enamide Openeye Name: 4,4-dihydroxy-2-oxo-N-(p-tolylsulfonyl)but-3-enamide CAS Name: 4,4-dihydroxy-N-(4-methylphenyl)sulfonyl-2-oxo-3-butenamide IUPAC Name: 4,4-dihydroxy-N-(4-methylphenyl)sulfonyl-2-oxobut-3-enamide Traditional Name: 4,4-dihydroxy-2-keto-N-tosyl-but-3-enamide Formula: C11H11NO6S MolecularWeight: 285.27314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)C=C(O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)C=C(O)O

InChI

InChI=1S/C11H11NO6S/c1-7-2-4-8(5-3-7)19(17,18)12-11(16)9(13)6-10(14)15/h2-6,14-15H,1H3,(H,12,16)