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4-[[5-bromanyl-4-[(3-methyl-1-oxidanyl-butan-2-yl)amino]pyrimidin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide

4-[[5-bromanyl-4-[(3-methyl-1-oxidanyl-butan-2-yl)amino]pyrimidin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide

Systemtic Name:4-[[5-bromanyl-4-[(3-methyl-1-oxidanyl-butan-2-yl)amino]pyrimidin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide
Openeye Name:4-[[5-bromo-4-[[1-(hydroxymethyl)-2-methyl-propyl]amino]pyrimidin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide
CAS Name:4-[[5-bromo-4-[(1-hydroxy-3-methylbutan-2-yl)amino]-2-pyrimidinyl]amino]-N-(2-hydroxyethyl)benzenesulfonamide
IUPAC Name:4-[[5-bromo-4-[(1-hydroxy-3-methylbutan-2-yl)amino]pyrimidin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide
Traditional Name:4-[[5-bromo-4-[(2-methyl-1-methylol-propyl)amino]pyrimidin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide
Formula: C17H24BrN5O4S
MolecularWeight: 474.37256
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC1=NC(=NC=C1Br)NC2=CC=C(C=C2)S(=O)(=O)NCCO


Isomeric SMILES

CC(C)C(CO)NC1=NC(=NC=C1Br)NC2=CC=C(C=C2)S(=O)(=O)NCCO


InChI

InChI=1S/C17H24BrN5O4S/c1-11(2)15(10-25)22-16-14(18)9-19-17(23-16)21-12-3-5-13(6-4-12)28(26,27)20-7-8-24/h3-6,9,11,15,20,24-25H,7-8,10H2,1-2H3,(H2,19,21,22,23)


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