1,1,1-tris(fluoranyl)-N-[2-[4-(7H-pyrazolo[1,5-a]pyrimidin-4-ylamino)phenyl]phenyl]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[2-[4-(7H-pyrazolo[1,5-a]pyrimidin-4-ylamino)phenyl]phenyl]methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[2-[4-(7H-pyrazolo[1,5-a]pyrimidin-4-ylamino)phenyl]phenyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[2-[4-(7H-pyrazolo[1,5-a]pyrimidin-4-ylamino)phenyl]phenyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[2-[4-(7H-pyrazolo[1,5-a]pyrimidin-4-ylamino)phenyl]phenyl]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[2-[4-(7H-pyrazolo[1,5-a]pyrimidin-4-ylamino)phenyl]phenyl]methanesulfonamide Formula: C19H16F3N5O2S MolecularWeight: 435.42285

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C2=CC=NN21)NC3=CC=C(C=C3)C4=CC=CC=C4NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1C=CN(C2=CC=NN21)NC3=CC=C(C=C3)C4=CC=CC=C4NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C19H16F3N5O2S/c20-19(21,22)30(28,29)25-17-5-2-1-4-16(17)14-6-8-15(9-7-14)24-27-13-3-12-26-18(27)10-11-23-26/h1-11,13,24-25H,12H2