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

Systemtic Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C16H15F3N4O2S MolecularWeight: 384.37611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15F3N4O2S/c1-10(2)23-15-11(8-21-23)7-13(9-20-15)22-26(24,25)14-5-3-12(4-6-14)16(17,18)19/h3-10,22H,1-2H3