N-(2,6-dimethoxypyrimidin-4-yl)-4-(2-pyridin-2-ylethylsulfonylamino)benzenesulfonamide

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-(2-pyridin-2-ylethylsulfonylamino)benzenesulfonamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[2-(2-pyridyl)ethylsulfonylamino]benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-[2-(2-pyridinyl)ethylsulfonylamino]benzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-(2-pyridin-2-ylethylsulfonylamino)benzenesulfonamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[2-(2-pyridyl)ethylsulfonylamino]benzenesulfonamide Formula: C19H21N5O6S2 MolecularWeight: 479.52994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CCC3=CC=CC=N3)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CCC3=CC=CC=N3)OC

InChI

InChI=1S/C19H21N5O6S2/c1-29-18-13-17(21-19(22-18)30-2)24-32(27,28)16-8-6-15(7-9-16)23-31(25,26)12-10-14-5-3-4-11-20-14/h3-9,11,13,23H,10,12H2,1-2H3,(H,21,22,24)