N-[4-[(1-ethylpyrazolo[3,4-b]quinolin-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1-ethylpyrazolo[3,4-b]quinolin-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-ethylpyrazolo[3,4-b]quinolin-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1-ethyl-3-pyrazolo[3,4-b]quinolinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-ethylpyrazolo[3,4-b]quinolin-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-ethylpyrazolo[3,4-b]quinolin-3-yl)sulfamoyl]phenyl]acetamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C20H19N5O3S/c1-3-25-20-17(12-14-6-4-5-7-18(14)22-20)19(23-25)24-29(27,28)16-10-8-15(9-11-16)21-13(2)26/h4-12H,3H2,1-2H3,(H,21,26)(H,23,24)