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3-(6-oxidanylidene-2-propoxy-purin-8-yl)benzenesulfonamide

3-(6-oxidanylidene-2-propoxy-purin-8-yl)benzenesulfonamide

Systemtic Name:3-(6-oxidanylidene-2-propoxy-purin-8-yl)benzenesulfonamide
Openeye Name:3-(6-oxo-2-propoxy-purin-8-yl)benzenesulfonamide
CAS Name:3-(6-oxo-2-propoxy-8-purinyl)benzenesulfonamide
IUPAC Name:3-(6-oxo-2-propoxypurin-8-yl)benzenesulfonamide
Traditional Name:3-(6-keto-2-propoxy-purin-8-yl)benzenesulfonamide
Formula: C14H13N5O4S
MolecularWeight: 347.34912
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=O)C2=NC(=NC2=N1)C3=CC(=CC=C3)S(=O)(=O)N


Isomeric SMILES

CCCOC1=NC(=O)C2=NC(=NC2=N1)C3=CC(=CC=C3)S(=O)(=O)N


InChI

InChI=1S/C14H13N5O4S/c1-2-6-23-14-18-12-10(13(20)19-14)16-11(17-12)8-4-3-5-9(7-8)24(15,21)22/h3-5,7H,2,6H2,1H3,(H2,15,21,22)


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