N-(2,6-dimethoxypyrimidin-4-yl)-4-[1-(8-oxidanylquinolin-7-yl)ethylamino]benzenesulfonamide

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[1-(8-oxidanylquinolin-7-yl)ethylamino]benzenesulfonamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[1-(8-hydroxy-7-quinolyl)ethylamino]benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-[1-(8-hydroxy-7-quinolinyl)ethylamino]benzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[1-(8-hydroxyquinolin-7-yl)ethylamino]benzenesulfonamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[1-(8-hydroxy-7-quinolyl)ethylamino]benzenesulfonamide Formula: C23H23N5O5S MolecularWeight: 481.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=C(C=CC=N2)C=C1)O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=NC(=N4)OC)OC

Isomeric SMILES

CC(C1=C(C2=C(C=CC=N2)C=C1)O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=NC(=N4)OC)OC

InChI

InChI=1S/C23H23N5O5S/c1-14(18-11-6-15-5-4-12-24-21(15)22(18)29)25-16-7-9-17(10-8-16)34(30,31)28-19-13-20(32-2)27-23(26-19)33-3/h4-14,25,29H,1-3H3,(H,26,27,28)