N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(1-butyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NS(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NS(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H24N4O3S/c1-4-5-13-27-23-20(14-18-8-6-7-15(2)21(18)24-23)22(25-27)26-31(29,30)19-11-9-17(10-12-19)16(3)28/h6-12,14H,4-5,13H2,1-3H3,(H,25,26)