N-(1-ethyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide

Systemtic Name: N-(1-ethyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Openeye Name: N-(1-ethyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide CAS Name: N-(1-ethyl-6-methyl-3-pyrazolo[3,4-b]quinolinyl)benzenesulfonamide IUPAC Name: N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Traditional Name: N-(1-ethyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c1-3-23-19-16(12-14-11-13(2)9-10-17(14)20-19)18(21-23)22-26(24,25)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,21,22)