4-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-3-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 4-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-3-methoxy-N-methyl-benzenesulfonamide Openeye Name: 4-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)-3-methoxy-N-methyl-benzenesulfonamide CAS Name: 4-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)-3-methoxy-N-methylbenzenesulfonamide IUPAC Name: 4-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)-3-methoxy-N-methylbenzenesulfonamide Traditional Name: 4-(2,6-diketo-1,3-dimethyl-7H-purin-8-yl)-3-methoxy-N-methyl-benzenesulfonamide Formula: C15H17N5O5S MolecularWeight: 379.39098

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)C2=NC3=C(N2)C(=O)N(C(=O)N3C)C)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)C2=NC3=C(N2)C(=O)N(C(=O)N3C)C)OC

InChI

InChI=1S/C15H17N5O5S/c1-16-26(23,24)8-5-6-9(10(7-8)25-4)12-17-11-13(18-12)19(2)15(22)20(3)14(11)21/h5-7,16H,1-4H3,(H,17,18)