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

Systemtic Name: 4-chloranyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C16H14ClF3N4O2S MolecularWeight: 418.82117

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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)Cl)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClF3N4O2S/c1-9(2)24-15-10(7-22-24)5-11(8-21-15)23-27(25,26)12-3-4-14(17)13(6-12)16(18,19)20/h3-9,23H,1-2H3