[3-[[4-(2-methoxyphenyl)-5-methyl-pyrimidin-2-yl]amino]phenyl]methanesulfonamide

Systemtic Name: [3-[[4-(2-methoxyphenyl)-5-methyl-pyrimidin-2-yl]amino]phenyl]methanesulfonamide Openeye Name: [3-[[4-(2-methoxyphenyl)-5-methyl-pyrimidin-2-yl]amino]phenyl]methanesulfonamide CAS Name: [3-[[4-(2-methoxyphenyl)-5-methyl-2-pyrimidinyl]amino]phenyl]methanesulfonamide IUPAC Name: [3-[[4-(2-methoxyphenyl)-5-methylpyrimidin-2-yl]amino]phenyl]methanesulfonamide Traditional Name: [3-[[4-(2-methoxyphenyl)-5-methyl-pyrimidin-2-yl]amino]phenyl]methanesulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=CC=C2OC)NC3=CC=CC(=C3)CS(=O)(=O)N

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=CC=C2OC)NC3=CC=CC(=C3)CS(=O)(=O)N

InChI

InChI=1S/C19H20N4O3S/c1-13-11-21-19(23-18(13)16-8-3-4-9-17(16)26-2)22-15-7-5-6-14(10-15)12-27(20,24)25/h3-11H,12H2,1-2H3,(H2,20,24,25)(H,21,22,23)