N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)piazthiole-4-sulfonamide Formula: C15H14N6O2S2 MolecularWeight: 374.44066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C15H14N6O2S2/c1-9(2)21-15-10(7-17-21)6-11(8-16-15)20-25(22,23)13-5-3-4-12-14(13)19-24-18-12/h3-9,20H,1-2H3