N-[1-(4-methyl-3-oxidanyl-phenyl)butan-2-yl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide

Systemtic Name: N-[1-(4-methyl-3-oxidanyl-phenyl)butan-2-yl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide Openeye Name: N-[1-[(3-hydroxy-4-methyl-phenyl)methyl]propyl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide CAS Name: N-[1-(3-hydroxy-4-methylphenyl)butan-2-yl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide IUPAC Name: N-[1-(3-hydroxy-4-methylphenyl)butan-2-yl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide Traditional Name: N-[1-(3-hydroxy-4-methyl-benzyl)propyl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=C(C=C1)C)O)NS(=O)(=O)C2=C3C=CC=NC3=NN2

Isomeric SMILES

CCC(CC1=CC(=C(C=C1)C)O)NS(=O)(=O)C2=C3C=CC=NC3=NN2

InChI

InChI=1S/C17H20N4O3S/c1-3-13(9-12-7-6-11(2)15(22)10-12)21-25(23,24)17-14-5-4-8-18-16(14)19-20-17/h4-8,10,13,21-22H,3,9H2,1-2H3,(H,18,19,20)