N-[6-chloranyl-2-(4,6-dimethylpyrimidin-2-yl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[6-chloranyl-2-(4,6-dimethylpyrimidin-2-yl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-chloro-2-(4,6-dimethylpyrimidin-2-yl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[6-chloro-2-(4,6-dimethyl-2-pyrimidinyl)-5-(2-methoxyphenoxy)-4-pyrimidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-chloro-2-(4,6-dimethylpyrimidin-2-yl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6-chloro-2-(4,6-dimethylpyrimidin-2-yl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methyl-benzenesulfonamide Formula: C24H22ClN5O4S MolecularWeight: 511.98058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC(=CC(=N3)C)C)Cl)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC(=CC(=N3)C)C)Cl)OC4=CC=CC=C4OC

InChI

InChI=1S/C24H22ClN5O4S/c1-14-9-11-17(12-10-14)35(31,32)30-22-20(34-19-8-6-5-7-18(19)33-4)21(25)28-24(29-22)23-26-15(2)13-16(3)27-23/h5-13H,1-4H3,(H,28,29,30)