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

Systemtic Name: (4-chlorophenyl)sulfonyl-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)azanide Openeye Name: (4-chlorophenyl)sulfonyl-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)azanide CAS Name: (4-chlorophenyl)sulfonyl-(1-ethyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)azanide IUPAC Name: (4-chlorophenyl)sulfonyl-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)azanide Traditional Name: (4-chlorophenyl)sulfonyl-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)azanide Formula: C19H16ClN4O2S- MolecularWeight: 399.87394

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN4O2S/c1-3-24-19-16(11-13-6-4-5-12(2)17(13)21-19)18(22-24)23-27(25,26)15-9-7-14(20)8-10-15/h4-11H,3H2,1-2H3/q-1