4-ethanoyl-N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzenesulfonamide Openeye Name: 4-acetyl-N-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide CAS Name: 4-acetyl-N-[1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=NC3=CC=CC=C3C=C2C(=N1)NS(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C)CN1C2=NC3=CC=CC=C3C=C2C(=N1)NS(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C22H22N4O3S/c1-14(2)13-26-22-19(12-17-6-4-5-7-20(17)23-22)21(24-26)25-30(28,29)18-10-8-16(9-11-18)15(3)27/h4-12,14H,13H2,1-3H3,(H,24,25)