4-methyl-N-[4-[(6-quinolin-8-ylpyrimidin-4-yl)amino]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[(6-quinolin-8-ylpyrimidin-4-yl)amino]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[[6-(8-quinolyl)pyrimidin-4-yl]amino]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[[6-(8-quinolinyl)-4-pyrimidinyl]amino]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(6-quinolin-8-ylpyrimidin-4-yl)amino]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[[6-(8-quinolyl)pyrimidin-4-yl]amino]phenyl]benzenesulfonamide Formula: C26H21N5O2S MolecularWeight: 467.54224

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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=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H21N5O2S/c1-18-7-13-22(14-8-18)34(32,33)31-21-11-9-20(10-12-21)30-25-16-24(28-17-29-25)23-6-2-4-19-5-3-15-27-26(19)23/h2-17,31H,1H3,(H,28,29,30)