N-[4-(3-azanyl-6-cyclopropyl-1-ethyl-pyrazolo[3,4-b]pyridin-4-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[4-(3-azanyl-6-cyclopropyl-1-ethyl-pyrazolo[3,4-b]pyridin-4-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-(3-amino-6-cyclopropyl-1-ethyl-pyrazolo[3,4-b]pyridin-4-yl)phenyl]benzenesulfonamide CAS Name: N-[4-(3-amino-6-cyclopropyl-1-ethyl-4-pyrazolo[3,4-b]pyridinyl)phenyl]benzenesulfonamide IUPAC Name: N-[4-(3-amino-6-cyclopropyl-1-ethylpyrazolo[3,4-b]pyridin-4-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(3-amino-6-cyclopropyl-1-ethyl-pyrazolo[3,4-b]pyridin-4-yl)phenyl]benzenesulfonamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC(=N2)C3CC3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5)C(=N1)N

Isomeric SMILES

CCN1C2=C(C(=CC(=N2)C3CC3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5)C(=N1)N

InChI

InChI=1S/C23H23N5O2S/c1-2-28-23-21(22(24)26-28)19(14-20(25-23)16-8-9-16)15-10-12-17(13-11-15)27-31(29,30)18-6-4-3-5-7-18/h3-7,10-14,16,27H,2,8-9H2,1H3,(H2,24,26)