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

Systemtic Name: 2-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-oxo-indoline-5-sulfonamide CAS Name: 2-oxo-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-keto-indoline-5-sulfonamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C17H17N5O3S/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/h3-6,8-10,21H,7H2,1-2H3,(H,20,23)