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

Systemtic Name: 4-[(3-bromanyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-pyridin-4-yl-benzenesulfonamide Openeye Name: 4-[(3-bromo-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(4-pyridyl)benzenesulfonamide CAS Name: 4-[(3-bromo-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)amino]-N-pyridin-4-ylbenzenesulfonamide IUPAC Name: 4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-pyridin-4-ylbenzenesulfonamide Traditional Name: 4-[(3-bromo-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(4-pyridyl)benzenesulfonamide Formula: C23H17BrN6O2S MolecularWeight: 521.38908

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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)NC5=CC=NC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=NC=C5)Br

InChI

InChI=1S/C23H17BrN6O2S/c24-20-15-26-30-22(14-21(28-23(20)30)16-4-2-1-3-5-16)27-17-6-8-19(9-7-17)33(31,32)29-18-10-12-25-13-11-18/h1-15,27H,(H,25,29)