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

Systemtic Name: N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzenesulfonamide Openeye Name: N-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide CAS Name: N-[1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]benzenesulfonamide IUPAC Name: N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzenesulfonamide Traditional Name: N-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-14(2)13-24-20-17(12-15-8-6-7-11-18(15)21-20)19(22-24)23-27(25,26)16-9-4-3-5-10-16/h3-12,14H,13H2,1-2H3,(H,22,23)