1-phenyl-N-[3-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[3-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]methanesulfonamide Openeye Name: 1-phenyl-N-[3-[[4-(2-pyridyl)pyrimidin-2-yl]amino]phenyl]methanesulfonamide CAS Name: 1-phenyl-N-[3-[[4-(2-pyridinyl)-2-pyrimidinyl]amino]phenyl]methanesulfonamide IUPAC Name: 1-phenyl-N-[3-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]methanesulfonamide Traditional Name: 1-phenyl-N-[3-[[4-(2-pyridyl)pyrimidin-2-yl]amino]phenyl]methanesulfonamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H19N5O2S/c28-30(29,16-17-7-2-1-3-8-17)27-19-10-6-9-18(15-19)25-22-24-14-12-21(26-22)20-11-4-5-13-23-20/h1-15,27H,16H2,(H,24,25,26)