3-[5-[2-(methylamino)-6-pyridin-2-yl-pyridin-4-yl]pyridin-3-yl]benzenesulfonamide

Systemtic Name: 3-[5-[2-(methylamino)-6-pyridin-2-yl-pyridin-4-yl]pyridin-3-yl]benzenesulfonamide Openeye Name: 3-[5-[2-(methylamino)-6-(2-pyridyl)-4-pyridyl]-3-pyridyl]benzenesulfonamide CAS Name: 3-[5-[2-(methylamino)-6-(2-pyridinyl)-4-pyridinyl]-3-pyridinyl]benzenesulfonamide IUPAC Name: 3-[5-[2-(methylamino)-6-pyridin-2-ylpyridin-4-yl]pyridin-3-yl]benzenesulfonamide Traditional Name: 3-[5-[2-(methylamino)-6-(2-pyridyl)-4-pyridyl]-3-pyridyl]benzenesulfonamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=CC(=N1)C2=CC=CC=N2)C3=CN=CC(=C3)C4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

CNC1=CC(=CC(=N1)C2=CC=CC=N2)C3=CN=CC(=C3)C4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C22H19N5O2S/c1-24-22-12-16(11-21(27-22)20-7-2-3-8-26-20)18-9-17(13-25-14-18)15-5-4-6-19(10-15)30(23,28)29/h2-14H,1H3,(H,24,27)(H2,23,28,29)