N-[2-[7-oxidanylidene-6-[4-(2-oxidanylidenepyridin-1-yl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-1-yl]phenyl]sulfonylethanamide

Systemtic Name: N-[2-[7-oxidanylidene-6-[4-(2-oxidanylidenepyridin-1-yl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-1-yl]phenyl]sulfonylethanamide Openeye Name: N-[2-[7-oxo-6-[4-(2-oxo-1-pyridyl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-1-yl]phenyl]sulfonylacetamide CAS Name: N-[2-[7-oxo-6-[4-(2-oxo-1-pyridinyl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-1-yl]phenyl]sulfonylacetamide IUPAC Name: N-[2-[7-oxo-6-[4-(2-oxopyridin-1-yl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-1-yl]phenyl]sulfonylacetamide Traditional Name: N-[2-[7-keto-6-[4-(2-keto-1-pyridyl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-1-yl]phenyl]sulfonylacetamide Formula: C26H20F3N5O5S MolecularWeight: 571.52771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=CC=C1N2C3=C(CCN(C3=O)C4=CC=C(C=C4)N5C=CC=CC5=O)C(=N2)C(F)(F)F

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=CC=C1N2C3=C(CCN(C3=O)C4=CC=C(C=C4)N5C=CC=CC5=O)C(=N2)C(F)(F)F

InChI

InChI=1S/C26H20F3N5O5S/c1-16(35)31-40(38,39)21-7-3-2-6-20(21)34-23-19(24(30-34)26(27,28)29)13-15-33(25(23)37)18-11-9-17(10-12-18)32-14-5-4-8-22(32)36/h2-12,14H,13,15H2,1H3,(H,31,35)