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

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)benzamide Formula: C19H20ClN5O3S MolecularWeight: 433.9118

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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)NC4CC4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H20ClN5O3S/c1-11(2)25-18-13(9-22-25)7-15(10-21-18)23-19(26)12-3-6-16(20)17(8-12)29(27,28)24-14-4-5-14/h3,6-11,14,24H,4-5H2,1-2H3,(H,23,26)