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

Systemtic Name: N-methylsulfonyl-3-[(E)-3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)prop-1-enyl]benzamide Openeye Name: 3-[(E)-3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-3-oxo-prop-1-enyl]-N-methylsulfonyl-benzamide CAS Name: 3-[(E)-3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-3-oxoprop-1-enyl]-N-methylsulfonylbenzamide IUPAC Name: 3-[(E)-3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-3-oxoprop-1-enyl]-N-methylsulfonylbenzamide Traditional Name: 3-[(E)-3-(2-hydroxy-4-keto-1H-quinolin-3-yl)-3-keto-prop-1-enyl]-N-mesyl-benzamide Formula: C20H16N2O6S MolecularWeight: 412.41584

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)C1=CC=CC(=C1)C=CC(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CS(=O)(=O)NC(=O)C1=CC=CC(=C1)/C=C/C(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C20H16N2O6S/c1-29(27,28)22-19(25)13-6-4-5-12(11-13)9-10-16(23)17-18(24)14-7-2-3-8-15(14)21-20(17)26/h2-11H,1H3,(H,22,25)(H2,21,24,26)/b10-9+