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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)benzamide Formula: C22H20ClN5O3S MolecularWeight: 469.9439

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN5O3S/c1-14(2)28-21-16(12-25-28)10-17(13-24-21)26-22(29)15-6-5-7-18(11-15)32(30,31)27-20-9-4-3-8-19(20)23/h3-14,27H,1-2H3,(H,26,29)