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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=C1Br)C3=CC=CC=C3)NC4=CC=C(C=C4)S(=O)(=O)NCCO

Isomeric SMILES

CC1=NN2C(=CC(=NC2=C1Br)C3=CC=CC=C3)NC4=CC=C(C=C4)S(=O)(=O)NCCO

InChI

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