3-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 3-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: 3-oxo-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: 3-oxo-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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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)OCC(=O)N4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C17H17N5O4S/c1-10(2)22-17-11(7-19-22)5-12(8-18-17)21-27(24,25)13-3-4-15-14(6-13)20-16(23)9-26-15/h3-8,10,21H,9H2,1-2H3,(H,20,23)