4-[2,6-bis(oxidanylidene)-3,7-dihydropurin-8-yl]-3-methoxy-benzenesulfonamide

Systemtic Name: 4-[2,6-bis(oxidanylidene)-3,7-dihydropurin-8-yl]-3-methoxy-benzenesulfonamide Openeye Name: 4-(2,6-dioxo-3,7-dihydropurin-8-yl)-3-methoxy-benzenesulfonamide CAS Name: 4-(2,6-dioxo-3,7-dihydropurin-8-yl)-3-methoxybenzenesulfonamide IUPAC Name: 4-(2,6-dioxo-3,7-dihydropurin-8-yl)-3-methoxybenzenesulfonamide Traditional Name: 4-(2,6-diketo-3,7-dihydropurin-8-yl)-3-methoxy-benzenesulfonamide Formula: C12H11N5O5S MolecularWeight: 337.31124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N)C2=NC3=C(N2)C(=O)NC(=O)N3

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N)C2=NC3=C(N2)C(=O)NC(=O)N3

InChI

InChI=1S/C12H11N5O5S/c1-22-7-4-5(23(13,20)21)2-3-6(7)9-14-8-10(15-9)16-12(19)17-11(8)18/h2-4H,1H3,(H2,13,20,21)(H3,14,15,16,17,18,19)