N-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-[[6-(1-pyrazolyl)-4-pyrimidinyl]amino]phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C20H15F3N6O3S MolecularWeight: 476.43171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CN(N=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C20H15F3N6O3S/c21-20(22,23)32-16-6-8-17(9-7-16)33(30,31)28-15-4-2-14(3-5-15)27-18-12-19(25-13-24-18)29-11-1-10-26-29/h1-13,28H,(H,24,25,27)