(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(4-sulfamoylphenyl)sulfonyl-azanide

Systemtic Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(4-sulfamoylphenyl)sulfonyl-azanide Openeye Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(4-sulfamoylphenyl)sulfonyl-azanide CAS Name: (1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-(4-sulfamoylphenyl)sulfonylazanide IUPAC Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(4-sulfamoylphenyl)sulfonylazanide Traditional Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(4-sulfamoylphenyl)sulfonyl-azanide Formula: C14H14N5O4S2- MolecularWeight: 380.42206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N5O4S2/c1-9-13-7-10(8-16-14(13)19(2)17-9)18-25(22,23)12-5-3-11(4-6-12)24(15,20)21/h3-8H,1-2H3,(H2,15,20,21)/q-1