4-(3,5-diethanoyl-2-methyl-6-oxidanylidene-pyridin-1-yl)-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-(3,5-diethanoyl-2-methyl-6-oxidanylidene-pyridin-1-yl)-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-(3,5-diacetyl-2-methyl-6-oxo-1-pyridyl)-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-(3,5-diacetyl-2-methyl-6-oxo-1-pyridinyl)-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(3,5-diacetyl-2-methyl-6-oxopyridin-1-yl)-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-(3,5-diacetyl-2-keto-6-methyl-1-pyridyl)-N-(2-pyrimidyl)benzenesulfonamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1C2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1C2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C(=O)C)C(=O)C

InChI

InChI=1S/C20H18N4O5S/c1-12-17(13(2)25)11-18(14(3)26)19(27)24(12)15-5-7-16(8-6-15)30(28,29)23-20-21-9-4-10-22-20/h4-11H,1-3H3,(H,21,22,23)