N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H15F3N4O3S MolecularWeight: 400.37551

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C16H15F3N4O3S/c1-10(2)23-15-11(8-21-23)7-12(9-20-15)22-27(24,25)14-6-4-3-5-13(14)26-16(17,18)19/h3-10,22H,1-2H3