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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O2S/c1-2-12-23-19-16(13-14-8-6-7-11-17(14)20-19)18(21-23)22-26(24,25)15-9-4-3-5-10-15/h3-11,13H,2,12H2,1H3,(H,21,22)