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

Systemtic Name: 3-ethanoyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzenesulfonamide Openeye Name: 3-acetyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)benzenesulfonamide CAS Name: 3-acetyl-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)benzenesulfonamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-11(2)21-17-14(9-19-21)7-15(10-18-17)20-25(23,24)16-6-4-5-13(8-16)12(3)22/h4-11,20H,1-3H3