N-(5-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl)methanesulfonamide

Systemtic Name: N-(5-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl)methanesulfonamide Openeye Name: N-(5-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl)methanesulfonamide CAS Name: N-(5-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl)methanesulfonamide IUPAC Name: N-(5-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl)methanesulfonamide Traditional Name: N-(5-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl)methanesulfonamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NNC2=NC=C(C=C21)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=NNC2=NC=C(C=C21)C3=CC=CC=C3

InChI

InChI=1S/C13H12N4O2S/c1-20(18,19)17-13-11-7-10(8-14-12(11)15-16-13)9-5-3-2-4-6-9/h2-8H,1H3,(H2,14,15,16,17)