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

Systemtic Name: 3-[(E)-3-(1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridyl)-3-oxo-prop-1-enyl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridinyl)-3-oxoprop-1-enyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxopyridin-3-yl)-3-oxoprop-1-enyl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 3-[(E)-3-(2-hydroxy-4-keto-1,6-dimethyl-3-pyridyl)-3-keto-prop-1-enyl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)C(=O)C=CC2=CC(=CC=C2)S(=O)(=O)NCCOC

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)C(=O)/C=C/C2=CC(=CC=C2)S(=O)(=O)NCCOC

InChI

InChI=1S/C19H22N2O6S/c1-13-11-17(23)18(19(24)21(13)2)16(22)8-7-14-5-4-6-15(12-14)28(25,26)20-9-10-27-3/h4-8,11-12,20,24H,9-10H2,1-3H3/b8-7+