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

Systemtic Name: 3-[(E)-3-(1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]-N-methylsulfonyl-benzamide Openeye Name: 3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridyl)-3-oxo-prop-1-enyl]-N-methylsulfonyl-benzamide CAS Name: 3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridinyl)-3-oxoprop-1-enyl]-N-methylsulfonylbenzamide IUPAC Name: 3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxopyridin-3-yl)-3-oxoprop-1-enyl]-N-methylsulfonylbenzamide Traditional Name: 3-[(E)-3-(2-hydroxy-4-keto-1,6-dimethyl-3-pyridyl)-3-keto-prop-1-enyl]-N-mesyl-benzamide Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)C(=O)C=CC2=CC(=CC=C2)C(=O)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)C(=O)/C=C/C2=CC(=CC=C2)C(=O)NS(=O)(=O)C

InChI

InChI=1S/C18H18N2O6S/c1-11-9-15(22)16(18(24)20(11)2)14(21)8-7-12-5-4-6-13(10-12)17(23)19-27(3,25)26/h4-10,24H,1-3H3,(H,19,23)/b8-7+