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

Systemtic Name: 4-chloranyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(3-pyridylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-3-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(3-pyridylmethylsulfamoyl)benzamide Formula: C22H21ClN6O3S MolecularWeight: 484.95854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H21ClN6O3S/c1-14(2)29-21-17(12-26-29)8-18(13-25-21)28-22(30)16-5-6-19(23)20(9-16)33(31,32)27-11-15-4-3-7-24-10-15/h3-10,12-14,27H,11H2,1-2H3,(H,28,30)