4-(2,6-dimethyl-4-oxidanylidene-5-phenyl-pyrimidin-1-yl)-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide

Systemtic Name: 4-(2,6-dimethyl-4-oxidanylidene-5-phenyl-pyrimidin-1-yl)-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-(2,6-dimethyl-4-oxo-5-phenyl-pyrimidin-1-yl)-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide CAS Name: 4-(2,6-dimethyl-4-oxo-5-phenyl-1-pyrimidinyl)-N-(6-methoxy-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(2,6-dimethyl-4-oxo-5-phenylpyrimidin-1-yl)-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-(4-keto-2,6-dimethyl-5-phenyl-pyrimidin-1-yl)-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC=N3)OC)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N=C(N1C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC=N3)OC)C)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O4S/c1-15-22(17-7-5-4-6-8-17)23(29)26-16(2)28(15)18-9-11-19(12-10-18)33(30,31)27-20-13-21(32-3)25-14-24-20/h4-14H,1-3H3,(H,24,25,27)