4-[(3-bromanyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[(3-bromanyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[(3-bromo-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 4-[(3-bromo-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)amino]-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[(3-bromo-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(2-pyridylmethyl)benzenesulfonamide Formula: C24H19BrN6O2S MolecularWeight: 535.41566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)NC4=CC=C(C=C4)S(=O)(=O)NCC5=CC=CC=N5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)NC4=CC=C(C=C4)S(=O)(=O)NCC5=CC=CC=N5)Br

InChI

InChI=1S/C24H19BrN6O2S/c25-21-16-27-31-23(14-22(30-24(21)31)17-6-2-1-3-7-17)29-18-9-11-20(12-10-18)34(32,33)28-15-19-8-4-5-13-26-19/h1-14,16,28-29H,15H2