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

Systemtic Name: (2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)azanide Openeye Name: (1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-(2-oxoindolin-5-yl)sulfonyl-azanide CAS Name: (2-oxo-1,3-dihydroindol-5-yl)sulfonyl-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)azanide IUPAC Name: (2-oxo-1,3-dihydroindol-5-yl)sulfonyl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)azanide Traditional Name: (1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-(2-ketoindolin-5-yl)sulfonyl-azanide Formula: C17H16N5O3S- MolecularWeight: 370.40564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)[N-]S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)[N-]S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C17H16N5O3S/c1-10(2)22-17-12(8-19-22)5-13(9-18-17)21-26(24,25)14-3-4-15-11(6-14)7-16(23)20-15/h3-6,8-10H,7H2,1-2H3,(H,20,23)/q-1