N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-[[6-(1-pyrazolyl)-4-pyrimidinyl]amino]ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C16H15F3N6O3S MolecularWeight: 428.38891

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC(=NC=N2)NCCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CN(N=C1)C2=CC(=NC=N2)NCCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H15F3N6O3S/c17-16(18,19)28-12-2-4-13(5-3-12)29(26,27)24-8-7-20-14-10-15(22-11-21-14)25-9-1-6-23-25/h1-6,9-11,24H,7-8H2,(H,20,21,22)