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

Systemtic Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1-ethyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-4-methyl-benzenesulfonamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H20N4O2S/c1-4-24-20-17(12-15-7-5-6-14(3)18(15)21-20)19(22-24)23-27(25,26)16-10-8-13(2)9-11-16/h5-12H,4H2,1-3H3,(H,22,23)