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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2S/c1-3-12-24-20-17(13-15-9-7-8-14(2)18(15)21-20)19(22-24)23-27(25,26)16-10-5-4-6-11-16/h4-11,13H,3,12H2,1-2H3,(H,22,23)