N-[3-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C17H19N5O3S MolecularWeight: 373.42946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O3S/c1-10-5-6-13(19-12(3)23)8-16(10)26(24,25)21-14-7-15-11(2)20-22(4)17(15)18-9-14/h5-9,21H,1-4H3,(H,19,23)