N-[3-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-3-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[3-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-3-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-3-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]propyl]-3-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-3-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-3-(trifluoromethoxy)benzenesulfonamide Formula: C22H18BrClF3N5O3S MolecularWeight: 604.82723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(C=NN3C(=C2)NCCCNS(=O)(=O)C4=CC=CC(=C4)OC(F)(F)F)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(C=NN3C(=C2)NCCCNS(=O)(=O)C4=CC=CC(=C4)OC(F)(F)F)Br)Cl

InChI

InChI=1S/C22H18BrClF3N5O3S/c23-17-13-29-32-20(12-19(31-21(17)32)16-7-1-2-8-18(16)24)28-9-4-10-30-36(33,34)15-6-3-5-14(11-15)35-22(25,26)27/h1-3,5-8,11-13,28,30H,4,9-10H2