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

Systemtic Name: N-(2-methoxyethyl)-3-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: 3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxo-prop-1-enyl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 3-[(E)-3-(2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl)-3-keto-prop-1-enyl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C18H20N2O6S MolecularWeight: 392.4262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C(=O)C=CC2=CC(=CC=C2)S(=O)(=O)NCCOC

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C(=O)/C=C/C2=CC(=CC=C2)S(=O)(=O)NCCOC

InChI

InChI=1S/C18H20N2O6S/c1-12-10-16(22)17(18(23)20-12)15(21)7-6-13-4-3-5-14(11-13)27(24,25)19-8-9-26-2/h3-7,10-11,19H,8-9H2,1-2H3,(H2,20,22,23)/b7-6+