(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-(4-nitrophenyl)sulfonyl-azanide

Systemtic Name: (1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-(4-nitrophenyl)sulfonyl-azanide Openeye Name: (1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-(4-nitrophenyl)sulfonyl-azanide CAS Name: (1-ethyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)-(4-nitrophenyl)sulfonylazanide IUPAC Name: (1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-(4-nitrophenyl)sulfonylazanide Traditional Name: (1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-nosyl-azanide Formula: C19H16N5O4S- MolecularWeight: 410.42644

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)[N-]S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)[N-]S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N5O4S/c1-3-23-19-16(11-13-6-4-5-12(2)17(13)20-19)18(21-23)22-29(27,28)15-9-7-14(8-10-15)24(25)26/h4-11H,3H2,1-2H3/q-1