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N-(6-methylpyridin-2-yl)sulfonyl-4,4-bis(oxidanyl)-2-oxidanylidene-but-3-enamide

N-(6-methylpyridin-2-yl)sulfonyl-4,4-bis(oxidanyl)-2-oxidanylidene-but-3-enamide

Systemtic Name:N-(6-methylpyridin-2-yl)sulfonyl-4,4-bis(oxidanyl)-2-oxidanylidene-but-3-enamide
Openeye Name:4,4-dihydroxy-N-[(6-methyl-2-pyridyl)sulfonyl]-2-oxo-but-3-enamide
CAS Name:4,4-dihydroxy-N-[(6-methyl-2-pyridinyl)sulfonyl]-2-oxo-3-butenamide
IUPAC Name:4,4-dihydroxy-N-(6-methylpyridin-2-yl)sulfonyl-2-oxobut-3-enamide
Traditional Name:4,4-dihydroxy-2-keto-N-[(6-methyl-2-pyridyl)sulfonyl]but-3-enamide
Formula: C10H10N2O6S
MolecularWeight: 286.2612
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H10N2O6S/c1-6-3-2-4-8(11-6)19(17,18)12-10(16)7(13)5-9(14)15/h2-5,14-15H,1H3,(H,12,16)


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