3-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]-N-methylsulfonyl-benzamide

Systemtic Name: 3-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]-N-methylsulfonyl-benzamide Openeye Name: 3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxo-prop-1-enyl]-N-methylsulfonyl-benzamide CAS Name: 3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]-N-methylsulfonylbenzamide IUPAC Name: 3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]-N-methylsulfonylbenzamide Traditional Name: 3-[(E)-3-(2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl)-3-keto-prop-1-enyl]-N-mesyl-benzamide Formula: C17H16N2O6S MolecularWeight: 376.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C(=O)C=CC2=CC(=CC=C2)C(=O)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C(=O)/C=C/C2=CC(=CC=C2)C(=O)NS(=O)(=O)C

InChI

InChI=1S/C17H16N2O6S/c1-10-8-14(21)15(17(23)18-10)13(20)7-6-11-4-3-5-12(9-11)16(22)19-26(2,24)25/h3-9H,1-2H3,(H,19,22)(H2,18,21,23)/b7-6+