4-ethanoyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NS(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NS(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C21H20N4O3S/c1-3-12-25-21-18(13-16-6-4-5-7-19(16)22-21)20(23-25)24-29(27,28)17-10-8-15(9-11-17)14(2)26/h4-11,13H,3,12H2,1-2H3,(H,23,24)