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

Systemtic Name: 4-[2,6-bis(oxidanylidene)-3,7-dihydropurin-8-yl]-3-methoxy-N-methyl-benzenesulfonamide Openeye Name: 4-(2,6-dioxo-3,7-dihydropurin-8-yl)-3-methoxy-N-methyl-benzenesulfonamide CAS Name: 4-(2,6-dioxo-3,7-dihydropurin-8-yl)-3-methoxy-N-methylbenzenesulfonamide IUPAC Name: 4-(2,6-dioxo-3,7-dihydropurin-8-yl)-3-methoxy-N-methylbenzenesulfonamide Traditional Name: 4-(2,6-diketo-3,7-dihydropurin-8-yl)-3-methoxy-N-methyl-benzenesulfonamide Formula: C13H13N5O5S MolecularWeight: 351.33782

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)C2=NC3=C(N2)C(=O)NC(=O)N3)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)C2=NC3=C(N2)C(=O)NC(=O)N3)OC

InChI

InChI=1S/C13H13N5O5S/c1-14-24(21,22)6-3-4-7(8(5-6)23-2)10-15-9-11(16-10)17-13(20)18-12(9)19/h3-5,14H,1-2H3,(H3,15,16,17,18,19,20)