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

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-3-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(trifluoromethoxy)benzenesulfonamide Formula: C15H13F3N4O3S MolecularWeight: 386.34893

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F)C

InChI

InChI=1S/C15H13F3N4O3S/c1-9-13-6-10(8-19-14(13)22(2)20-9)21-26(23,24)12-5-3-4-11(7-12)25-15(16,17)18/h3-8,21H,1-2H3