N-[(1R,2S)-2-oxidanyl-1,2-diphenyl-ethyl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide

Systemtic Name: N-[(1R,2S)-2-oxidanyl-1,2-diphenyl-ethyl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide Openeye Name: N-[(1R,2S)-2-hydroxy-1,2-diphenyl-ethyl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide CAS Name: N-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide IUPAC Name: N-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide Traditional Name: N-[(1R,2S)-2-hydroxy-1,2-diphenyl-ethyl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)NS(=O)(=O)C3=C4C=CC=NC4=NN3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC=C2)O)NS(=O)(=O)C3=C4C=CC=NC4=NN3

InChI

InChI=1S/C20H18N4O3S/c25-18(15-10-5-2-6-11-15)17(14-8-3-1-4-9-14)24-28(26,27)20-16-12-7-13-21-19(16)22-23-20/h1-13,17-18,24-25H,(H,21,22,23)/t17-,18+/m1/s1