phenylsulfonyl-(1-propylpyrazolo[3,4-b]quinolin-3-yl)azanide

Systemtic Name: phenylsulfonyl-(1-propylpyrazolo[3,4-b]quinolin-3-yl)azanide Openeye Name: benzenesulfonyl-(1-propylpyrazolo[3,4-b]quinolin-3-yl)azanide CAS Name: benzenesulfonyl-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)azanide IUPAC Name: benzenesulfonyl-(1-propylpyrazolo[3,4-b]quinolin-3-yl)azanide Traditional Name: besyl-(1-propylpyrazolo[3,4-b]quinolin-3-yl)azanide Formula: C19H17N4O2S- MolecularWeight: 365.42888

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)[N-]S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)[N-]S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17N4O2S/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/q-1