[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]-(phenylsulfonyl)azanide

Systemtic Name: [1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]-(phenylsulfonyl)azanide Openeye Name: benzenesulfonyl-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)azanide CAS Name: benzenesulfonyl-[1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]azanide IUPAC Name: benzenesulfonyl-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]azanide Traditional Name: besyl-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)azanide Formula: C20H19N4O2S- MolecularWeight: 379.45546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=NC3=CC=CC=C3C=C2C(=N1)[N-]S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)CN1C2=NC3=CC=CC=C3C=C2C(=N1)[N-]S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N4O2S/c1-14(2)13-24-20-17(12-15-8-6-7-11-18(15)21-20)19(22-24)23-27(25,26)16-9-4-3-5-10-16/h3-12,14H,13H2,1-2H3/q-1