N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide Openeye Name: N-[1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide CAS Name: N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide IUPAC Name: N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide Traditional Name: N-[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CO)NS(=O)(=O)C3=C4C=CC=NC4=NN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(CO)NS(=O)(=O)C3=C4C=CC=NC4=NN3

InChI

InChI=1S/C17H17N5O3S/c23-10-12(8-11-9-19-15-6-2-1-4-13(11)15)22-26(24,25)17-14-5-3-7-18-16(14)20-21-17/h1-7,9,12,19,22-23H,8,10H2,(H,18,20,21)