4-ethanoyl-N-(1-ethyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(1-ethyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(1-ethyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(1-ethyl-7-methyl-3-pyrazolo[3,4-b]quinolinyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(1-ethyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(1-ethyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C=CC(=CC3=N2)C)C(=N1)NS(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCN1C2=C(C=C3C=CC(=CC3=N2)C)C(=N1)NS(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C21H20N4O3S/c1-4-25-21-18(12-16-6-5-13(2)11-19(16)22-21)20(23-25)24-29(27,28)17-9-7-15(8-10-17)14(3)26/h5-12H,4H2,1-3H3,(H,23,24)