4-bromanyl-N-(6-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(6-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(6-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide CAS Name: 4-bromo-N-(6-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(6-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Formula: C20H19BrN4O2S MolecularWeight: 459.35946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCN1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H19BrN4O2S/c1-3-10-25-20-17(12-14-11-13(2)4-9-18(14)22-20)19(23-25)24-28(26,27)16-7-5-15(21)6-8-16/h4-9,11-12H,3,10H2,1-2H3,(H,23,24)