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

Systemtic Name: N-[4-[[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]phenyl]benzenesulfonamide Formula: C25H19BrClN5O2S MolecularWeight: 568.87266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CNC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CNC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H19BrClN5O2S/c26-21-16-29-32-24(14-23(30-25(21)32)20-8-4-5-9-22(20)27)28-15-17-10-12-18(13-11-17)31-35(33,34)19-6-2-1-3-7-19/h1-14,16,28,31H,15H2