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N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)-2,1,3-benzoxadiazole-4-sulfonamide

N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name:N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)-2,1,3-benzoxadiazole-4-sulfonamide
Openeye Name:N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)-2,1,3-benzoxadiazole-4-sulfonamide
CAS Name:N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)-2,1,3-benzoxadiazole-4-sulfonamide
IUPAC Name:N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)-2,1,3-benzoxadiazole-4-sulfonamide
Traditional Name:N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzofurazan-4-sulfonamide
Formula: C19H16N6O3S
MolecularWeight: 408.43374
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NS(=O)(=O)C4=CC=CC5=NON=C54


Isomeric SMILES

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NS(=O)(=O)C4=CC=CC5=NON=C54


InChI

InChI=1S/C19H16N6O3S/c1-2-10-25-19-13(11-12-6-3-4-7-14(12)20-19)18(21-25)24-29(26,27)16-9-5-8-15-17(16)23-28-22-15/h3-9,11H,2,10H2,1H3,(H,21,24)


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