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

Systemtic Name: 4-[(3-bromanyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-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-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]benzenesulfonamide Traditional Name: N-benzyl-4-[(3-bromo-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]benzenesulfonamide Formula: C25H20BrN5O2S MolecularWeight: 534.4276

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H20BrN5O2S/c26-22-17-27-31-24(15-23(30-25(22)31)19-9-5-2-6-10-19)29-20-11-13-21(14-12-20)34(32,33)28-16-18-7-3-1-4-8-18/h1-15,17,28-29H,16H2