4-chloranyl-N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-(1-ethyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN4O2S/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,(H,22,23)