N-[(1R)-cyclohex-2-en-1-yl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide

Systemtic Name: N-[(1R)-cyclohex-2-en-1-yl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide Openeye Name: N-[(1R)-cyclohex-2-en-1-yl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide CAS Name: N-[(1R)-1-cyclohex-2-enyl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide IUPAC Name: N-[(1R)-cyclohex-2-en-1-yl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide Traditional Name: N-[(1R)-cyclohex-2-en-1-yl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)NS(=O)(=O)C2=C3C=CC=NC3=NN2

Isomeric SMILES

C1CC=C[C@@H](C1)NS(=O)(=O)C2=C3C=CC=NC3=NN2

InChI

InChI=1S/C12H14N4O2S/c17-19(18,16-9-5-2-1-3-6-9)12-10-7-4-8-13-11(10)14-15-12/h2,4-5,7-9,16H,1,3,6H2,(H,13,14,15)/t9-/m0/s1