N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name: N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)-2,1,3-benzoxadiazole-4-sulfonamide Openeye Name: N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)-2,1,3-benzoxadiazole-4-sulfonamide CAS Name: N-(8-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)-2,1,3-benzoxadiazole-4-sulfonamide IUPAC Name: N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)-2,1,3-benzoxadiazole-4-sulfonamide Traditional Name: N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzofurazan-4-sulfonamide Formula: C20H18N6O3S MolecularWeight: 422.46032

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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=CC5=NON=C54

Isomeric SMILES

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NS(=O)(=O)C4=CC=CC5=NON=C54

InChI

InChI=1S/C20H18N6O3S/c1-3-10-26-20-14(11-13-7-4-6-12(2)17(13)21-20)19(22-26)25-30(27,28)16-9-5-8-15-18(16)24-29-23-15/h4-9,11H,3,10H2,1-2H3,(H,22,25)