N-[4-(3-azanyl-6-tert-butyl-2H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[4-(3-azanyl-6-tert-butyl-2H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-(3-amino-6-tert-butyl-2H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]benzenesulfonamide CAS Name: N-[4-(3-amino-6-tert-butyl-2H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]benzenesulfonamide IUPAC Name: N-[4-(3-amino-6-tert-butyl-2H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(3-amino-6-tert-butyl-2H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]benzenesulfonamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=NNC(=C2C(=C1)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C)C1=NC2=NNC(=C2C(=C1)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C22H23N5O2S/c1-22(2,3)18-13-17(19-20(23)25-26-21(19)24-18)14-9-11-15(12-10-14)27-30(28,29)16-7-5-4-6-8-16/h4-13,27H,1-3H3,(H3,23,24,25,26)