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

Systemtic Name: 2-methyl-5-(methylsulfamoyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-methyl-5-(methylsulfamoyl)benzamide CAS Name: 2-methyl-5-(methylsulfamoyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 2-methyl-5-(methylsulfamoyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-methyl-5-(methylsulfamoyl)benzamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

InChI

InChI=1S/C18H21N5O3S/c1-11(2)23-17-13(9-21-23)7-14(10-20-17)22-18(24)16-8-15(6-5-12(16)3)27(25,26)19-4/h5-11,19H,1-4H3,(H,22,24)