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

Systemtic Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(1-butyl-3-pyrazolo[3,4-b]quinolinyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-4-methoxy-benzenesulfonamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c1-3-4-13-25-21-18(14-15-7-5-6-8-19(15)22-21)20(23-25)24-29(26,27)17-11-9-16(28-2)10-12-17/h5-12,14H,3-4,13H2,1-2H3,(H,23,24)