N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O3S/c1-10-6-13(7-16(11(10)2)27(25,26)19-4)18(24)21-14-8-15-12(3)22-23(5)17(15)20-9-14/h6-9,19H,1-5H3,(H,21,24)