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4-propoxy-2-(7H-purin-8-yl)-N-pyridin-4-yl-benzenesulfonamide

4-propoxy-2-(7H-purin-8-yl)-N-pyridin-4-yl-benzenesulfonamide

Systemtic Name:4-propoxy-2-(7H-purin-8-yl)-N-pyridin-4-yl-benzenesulfonamide
Openeye Name:4-propoxy-2-(7H-purin-8-yl)-N-(4-pyridyl)benzenesulfonamide
CAS Name:4-propoxy-2-(7H-purin-8-yl)-N-pyridin-4-ylbenzenesulfonamide
IUPAC Name:4-propoxy-2-(7H-purin-8-yl)-N-pyridin-4-ylbenzenesulfonamide
Traditional Name:4-propoxy-2-(7H-purin-8-yl)-N-(4-pyridyl)benzenesulfonamide
Formula: C19H18N6O3S
MolecularWeight: 410.44962
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=NC=C2)C3=NC4=NC=NC=C4N3


Isomeric SMILES

CCCOC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=NC=C2)C3=NC4=NC=NC=C4N3


InChI

InChI=1S/C19H18N6O3S/c1-2-9-28-14-3-4-17(29(26,27)25-13-5-7-20-8-6-13)15(10-14)18-23-16-11-21-12-22-19(16)24-18/h3-8,10-12H,2,9H2,1H3,(H,20,25)(H,21,22,23,24)


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