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

Systemtic Name: 4-[(3-bromanyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(1-oxidanyl-3-phenyl-propan-2-yl)benzenesulfonamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-4-[(3-bromo-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]benzenesulfonamide CAS Name: 4-[(3-bromo-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)amino]-N-(1-hydroxy-3-phenylpropan-2-yl)benzenesulfonamide IUPAC Name: 4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(1-hydroxy-3-phenylpropan-2-yl)benzenesulfonamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-4-[(3-bromo-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]benzenesulfonamide Formula: C27H24BrN5O3S MolecularWeight: 578.48016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NS(=O)(=O)C2=CC=C(C=C2)NC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NS(=O)(=O)C2=CC=C(C=C2)NC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5

InChI

InChI=1S/C27H24BrN5O3S/c28-24-17-29-33-26(16-25(31-27(24)33)20-9-5-2-6-10-20)30-21-11-13-23(14-12-21)37(35,36)32-22(18-34)15-19-7-3-1-4-8-19/h1-14,16-17,22,30,32,34H,15,18H2