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

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-(dimethylsulfamoyl)benzamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-(dimethylsulfamoyl)benzamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-(dimethylsulfamoyl)benzamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-(dimethylsulfamoyl)benzamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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