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

Systemtic Name: 4-chloranyl-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-(8-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O2S/c1-3-11-25-20-17(12-14-6-4-5-13(2)18(14)22-20)19(23-25)24-28(26,27)16-9-7-15(21)8-10-16/h4-10,12H,3,11H2,1-2H3,(H,23,24)