N-[3-(4-oxidanylidene-6-pyridin-4-yl-1H-pyrimidin-2-yl)phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-(4-oxidanylidene-6-pyridin-4-yl-1H-pyrimidin-2-yl)phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-[4-oxo-6-(4-pyridyl)-1H-pyrimidin-2-yl]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[3-(4-oxo-6-pyridin-4-yl-1H-pyrimidin-2-yl)phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-(4-oxo-6-pyridin-4-yl-1H-pyrimidin-2-yl)phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[3-[4-keto-6-(4-pyridyl)-1H-pyrimidin-2-yl]phenyl]-1-phenyl-methanesulfonamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC(=C2)C3=NC(=O)C=C(N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC(=C2)C3=NC(=O)C=C(N3)C4=CC=NC=C4

InChI

InChI=1S/C22H18N4O3S/c27-21-14-20(17-9-11-23-12-10-17)24-22(25-21)18-7-4-8-19(13-18)26-30(28,29)15-16-5-2-1-3-6-16/h1-14,26H,15H2,(H,24,25,27)