N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-4-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

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