N-[4-[(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1-ethyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)sulfamoyl]phenyl]acetamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H21N5O3S/c1-4-26-21-18(12-15-7-5-6-13(2)19(15)23-21)20(24-26)25-30(28,29)17-10-8-16(9-11-17)22-14(3)27/h5-12H,4H2,1-3H3,(H,22,27)(H,24,25)