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

Systemtic Name: N-methyl-3-(6-oxidanylidene-2-propoxy-purin-8-yl)benzenesulfonamide Openeye Name: N-methyl-3-(6-oxo-2-propoxy-purin-8-yl)benzenesulfonamide CAS Name: N-methyl-3-(6-oxo-2-propoxy-8-purinyl)benzenesulfonamide IUPAC Name: N-methyl-3-(6-oxo-2-propoxypurin-8-yl)benzenesulfonamide Traditional Name: 3-(6-keto-2-propoxy-purin-8-yl)-N-methyl-benzenesulfonamide Formula: C15H15N5O4S MolecularWeight: 361.3757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O4S/c1-3-7-24-15-19-13-11(14(21)20-15)17-12(18-13)9-5-4-6-10(8-9)25(22,23)16-2/h4-6,8,16H,3,7H2,1-2H3