(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-(3-sulfamoylphenyl)sulfonyl-azanide

Systemtic Name: (1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-(3-sulfamoylphenyl)sulfonyl-azanide Openeye Name: (1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-(3-sulfamoylphenyl)sulfonyl-azanide CAS Name: (1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-(3-sulfamoylphenyl)sulfonylazanide IUPAC Name: (1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-(3-sulfamoylphenyl)sulfonylazanide Traditional Name: (1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-(3-sulfamoylphenyl)sulfonyl-azanide Formula: C15H16N5O4S2- MolecularWeight: 394.44864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)[N-]S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)[N-]S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C15H16N5O4S2/c1-10(2)20-15-11(8-18-20)6-12(9-17-15)19-26(23,24)14-5-3-4-13(7-14)25(16,21)22/h3-10H,1-2H3,(H2,16,21,22)/q-1