3-(8-azanyl-6-oxidanylidene-purin-2-yl)-4-propoxy-benzenesulfonamide

Systemtic Name: 3-(8-azanyl-6-oxidanylidene-purin-2-yl)-4-propoxy-benzenesulfonamide Openeye Name: 3-(8-amino-6-oxo-purin-2-yl)-4-propoxy-benzenesulfonamide CAS Name: 3-(8-amino-6-oxo-2-purinyl)-4-propoxybenzenesulfonamide IUPAC Name: 3-(8-amino-6-oxopurin-2-yl)-4-propoxybenzenesulfonamide Traditional Name: 3-(8-amino-6-keto-purin-2-yl)-4-propoxy-benzenesulfonamide Formula: C14H14N6O4S MolecularWeight: 362.36376

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N)C2=NC(=O)C3=NC(=NC3=N2)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N)C2=NC(=O)C3=NC(=NC3=N2)N

InChI

InChI=1S/C14H14N6O4S/c1-2-5-24-9-4-3-7(25(16,22)23)6-8(9)11-18-12-10(13(21)19-11)17-14(15)20-12/h3-4,6H,2,5H2,1H3,(H2,16,22,23)(H2,15,18,19,20,21)