N-[4-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-3-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-3-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-3-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]butyl]-3-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-3-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]butyl]-3-(trifluoromethoxy)benzenesulfonamide Formula: C23H20BrClF3N5O3S MolecularWeight: 618.85381

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H20BrClF3N5O3S/c24-18-14-30-33-21(13-20(32-22(18)33)17-8-1-2-9-19(17)25)29-10-3-4-11-31-37(34,35)16-7-5-6-15(12-16)36-23(26,27)28/h1-2,5-9,12-14,29,31H,3-4,10-11H2