(1-butyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)-(phenylsulfonyl)azanide

Systemtic Name: (1-butyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)-(phenylsulfonyl)azanide Openeye Name: benzenesulfonyl-(1-butyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)azanide CAS Name: benzenesulfonyl-(1-butyl-7-methyl-3-pyrazolo[3,4-b]quinolinyl)azanide IUPAC Name: benzenesulfonyl-(1-butyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)azanide Traditional Name: besyl-(1-butyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)azanide Formula: C21H21N4O2S- MolecularWeight: 393.48204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C3C=CC(=CC3=N2)C)C(=N1)[N-]S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C2=C(C=C3C=CC(=CC3=N2)C)C(=N1)[N-]S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21N4O2S/c1-3-4-12-25-21-18(14-16-11-10-15(2)13-19(16)22-21)20(23-25)24-28(26,27)17-8-6-5-7-9-17/h5-11,13-14H,3-4,12H2,1-2H3/q-1