4-[[4-(6-ethyl-2-pyridin-2-yl-pyridin-3-yl)oxypyridin-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-(6-ethyl-2-pyridin-2-yl-pyridin-3-yl)oxypyridin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-[[6-ethyl-2-(2-pyridyl)-3-pyridyl]oxy]-2-pyridyl]amino]benzenesulfonamide CAS Name: 4-[[4-[[6-ethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-2-pyridinyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-(6-ethyl-2-pyridin-2-ylpyridin-3-yl)oxypyridin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-[[6-ethyl-2-(2-pyridyl)-3-pyridyl]oxy]-2-pyridyl]amino]benzenesulfonamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C=C1)OC2=CC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=N4

Isomeric SMILES

CCC1=NC(=C(C=C1)OC2=CC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=N4

InChI

InChI=1S/C23H21N5O3S/c1-2-16-8-11-21(23(28-16)20-5-3-4-13-25-20)31-18-12-14-26-22(15-18)27-17-6-9-19(10-7-17)32(24,29)30/h3-15H,2H2,1H3,(H,26,27)(H2,24,29,30)