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

Systemtic Name: 4-methyl-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide CAS Name: 4-methyl-N-(8-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S/c1-4-12-25-21-18(13-16-7-5-6-15(3)19(16)22-21)20(23-25)24-28(26,27)17-10-8-14(2)9-11-17/h5-11,13H,4,12H2,1-3H3,(H,23,24)