N-[4-[(6-imidazol-1-yl-2-methyl-pyrimidin-4-yl)amino]phenyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-[(6-imidazol-1-yl-2-methyl-pyrimidin-4-yl)amino]phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-[(6-imidazol-1-yl-2-methyl-pyrimidin-4-yl)amino]phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-[[6-(1-imidazolyl)-2-methyl-4-pyrimidinyl]amino]phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-[(6-imidazol-1-yl-2-methylpyrimidin-4-yl)amino]phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-[(6-imidazol-1-yl-2-methyl-pyrimidin-4-yl)amino]phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C21H17F3N6O3S MolecularWeight: 490.45829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)N4C=CN=C4

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)N4C=CN=C4

InChI

InChI=1S/C21H17F3N6O3S/c1-14-26-19(12-20(27-14)30-11-10-25-13-30)28-15-2-4-16(5-3-15)29-34(31,32)18-8-6-17(7-9-18)33-21(22,23)24/h2-13,29H,1H3,(H,26,27,28)