N-[4-[[6-(2,4-dimethoxypyrimidin-5-yl)pyrimidin-4-yl]amino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[[6-(2,4-dimethoxypyrimidin-5-yl)pyrimidin-4-yl]amino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[[6-(2,4-dimethoxypyrimidin-5-yl)pyrimidin-4-yl]amino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[[6-(2,4-dimethoxy-5-pyrimidinyl)-4-pyrimidinyl]amino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[[6-(2,4-dimethoxypyrimidin-5-yl)pyrimidin-4-yl]amino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[[6-(2,4-dimethoxypyrimidin-5-yl)pyrimidin-4-yl]amino]phenyl]-4-methyl-benzenesulfonamide Formula: C23H22N6O4S MolecularWeight: 478.52358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)C4=CN=C(N=C4OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)C4=CN=C(N=C4OC)OC

InChI

InChI=1S/C23H22N6O4S/c1-15-4-10-18(11-5-15)34(30,31)29-17-8-6-16(7-9-17)27-21-12-20(25-14-26-21)19-13-24-23(33-3)28-22(19)32-2/h4-14,29H,1-3H3,(H,25,26,27)