N-[4-methyl-3-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)NC3=NC=CC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)NC3=NC=CC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H19N5O2S/c1-16-10-11-17(27-30(28,29)18-7-3-2-4-8-18)15-21(16)26-22-24-14-12-20(25-22)19-9-5-6-13-23-19/h2-15,27H,1H3,(H,24,25,26)