3-(5-oxidanylidene-6-propyl-1H-[1,2,4]triazolo[3,4-f]purin-8-yl)-4-propoxy-N-pyridin-4-yl-benzenesulfonamide

Systemtic Name: 3-(5-oxidanylidene-6-propyl-1H-[1,2,4]triazolo[3,4-f]purin-8-yl)-4-propoxy-N-pyridin-4-yl-benzenesulfonamide Openeye Name: 3-(5-oxo-6-propyl-1H-[1,2,4]triazolo[3,4-f]purin-8-yl)-4-propoxy-N-(4-pyridyl)benzenesulfonamide CAS Name: 3-(5-oxo-6-propyl-1H-[1,2,4]triazolo[3,4-f]purin-8-yl)-4-propoxy-N-pyridin-4-ylbenzenesulfonamide IUPAC Name: 3-(5-oxo-6-propyl-1H-[1,2,4]triazolo[3,4-f]purin-8-yl)-4-propoxy-N-pyridin-4-ylbenzenesulfonamide Traditional Name: 3-(5-keto-6-propyl-1H-[1,2,4]triazolo[3,4-f]purin-8-yl)-4-propoxy-N-(4-pyridyl)benzenesulfonamide Formula: C23H24N8O4S MolecularWeight: 508.55286

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC(=NC2=C3NN=CN3C1=O)C4=C(C=CC(=C4)S(=O)(=O)NC5=CC=NC=C5)OCCC

Isomeric SMILES

CCCN1C2=NC(=NC2=C3NN=CN3C1=O)C4=C(C=CC(=C4)S(=O)(=O)NC5=CC=NC=C5)OCCC

InChI

InChI=1S/C23H24N8O4S/c1-3-11-30-21-19(22-28-25-14-31(22)23(30)32)26-20(27-21)17-13-16(5-6-18(17)35-12-4-2)36(33,34)29-15-7-9-24-10-8-15/h5-10,13-14,28H,3-4,11-12H2,1-2H3,(H,24,29)