4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(2-methyl-6-phenyl-4-pyrimidinyl)amino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(2-methyl-6-phenylpyrimidin-4-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C22H20N6O2S MolecularWeight: 432.4982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=NC(=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=NC(=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N6O2S/c1-15-12-13-23-22(24-15)28-31(29,30)19-10-8-18(9-11-19)27-21-14-20(25-16(2)26-21)17-6-4-3-5-7-17/h3-14H,1-2H3,(H,23,24,28)(H,25,26,27)