3-nitro-4-oxidanyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzenesulfonamide

Systemtic Name: 3-nitro-4-oxidanyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzenesulfonamide Openeye Name: 4-hydroxy-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-nitro-benzenesulfonamide CAS Name: 4-hydroxy-3-nitro-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzenesulfonamide IUPAC Name: 4-hydroxy-3-nitro-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzenesulfonamide Traditional Name: 4-hydroxy-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-nitro-benzenesulfonamide Formula: C15H15N5O5S MolecularWeight: 377.3751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O5S/c1-9(2)19-15-10(7-17-19)5-11(8-16-15)18-26(24,25)12-3-4-14(21)13(6-12)20(22)23/h3-9,18,21H,1-2H3