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

Systemtic Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)methanesulfonamide Openeye Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)methanesulfonamide CAS Name: N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)methanesulfonamide IUPAC Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)methanesulfonamide Traditional Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)methanesulfonamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2S/c1-3-8-18-14-11(13(16-18)17-21(2,19)20)9-10-6-4-5-7-12(10)15-14/h4-7,9H,3,8H2,1-2H3,(H,16,17)