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

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(methylsulfamoyl)benzamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(methylsulfamoyl)benzamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-3-(methylsulfamoyl)benzamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(methylsulfamoyl)benzamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(methylsulfamoyl)benzamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC)C

InChI

InChI=1S/C16H17N5O3S/c1-10-14-8-12(9-18-15(14)21(3)20-10)19-16(22)11-5-4-6-13(7-11)25(23,24)17-2/h4-9,17H,1-3H3,(H,19,22)