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

Systemtic Name: [1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]-(2-nitrophenyl)sulfonyl-azanide Openeye Name: (1-isobutylpyrazolo[3,4-b]quinolin-3-yl)-(2-nitrophenyl)sulfonyl-azanide CAS Name: [1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]-(2-nitrophenyl)sulfonylazanide IUPAC Name: [1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]-(2-nitrophenyl)sulfonylazanide Traditional Name: (1-isobutylpyrazolo[3,4-b]quinolin-3-yl)-(2-nitrophenyl)sulfonyl-azanide Formula: C20H18N5O4S- MolecularWeight: 424.45302

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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[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H18N5O4S/c1-13(2)12-24-20-15(11-14-7-3-4-8-16(14)21-20)19(22-24)23-30(28,29)18-10-6-5-9-17(18)25(26)27/h3-11,13H,12H2,1-2H3/q-1