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

Systemtic Name: 4-[(3-bromanyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(1-oxidanylpropan-2-yl)benzenesulfonamide Openeye Name: 4-[(3-bromo-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(2-hydroxy-1-methyl-ethyl)benzenesulfonamide CAS Name: 4-[(3-bromo-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)amino]-N-(1-hydroxypropan-2-yl)benzenesulfonamide IUPAC Name: 4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(1-hydroxypropan-2-yl)benzenesulfonamide Traditional Name: 4-[(3-bromo-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-(2-hydroxy-1-methyl-ethyl)benzenesulfonamide Formula: C21H20BrN5O3S MolecularWeight: 502.3842

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NS(=O)(=O)C1=CC=C(C=C1)NC2=CC(=NC3=C(C=NN23)Br)C4=CC=CC=C4

Isomeric SMILES

CC(CO)NS(=O)(=O)C1=CC=C(C=C1)NC2=CC(=NC3=C(C=NN23)Br)C4=CC=CC=C4

InChI

InChI=1S/C21H20BrN5O3S/c1-14(13-28)26-31(29,30)17-9-7-16(8-10-17)24-20-11-19(15-5-3-2-4-6-15)25-21-18(22)12-23-27(20)21/h2-12,14,24,26,28H,13H2,1H3