5-tert-butyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-tert-butyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-methyl-benzenesulfonamide Openeye Name: 5-tert-butyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-methyl-benzenesulfonamide CAS Name: 5-tert-butyl-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-methylbenzenesulfonamide IUPAC Name: 5-tert-butyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-methylbenzenesulfonamide Traditional Name: 5-tert-butyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-methyl-benzenesulfonamide Formula: C19H24N4O2S MolecularWeight: 372.48446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CN=C3C(=C2)C(=NN3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CN=C3C(=C2)C(=NN3C)C

InChI

InChI=1S/C19H24N4O2S/c1-12-7-8-14(19(3,4)5)9-17(12)26(24,25)22-15-10-16-13(2)21-23(6)18(16)20-11-15/h7-11,22H,1-6H3