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

Systemtic Name: 4-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-3-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)-3-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 4-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)-3-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)-3-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(2,6-diketo-1,3-dimethyl-7H-purin-8-yl)-3-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C16H19N5O5S MolecularWeight: 393.41756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=C(C=C(C=C3)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=C(C=C(C=C3)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C16H19N5O5S/c1-19(2)27(24,25)9-6-7-10(11(8-9)26-5)13-17-12-14(18-13)20(3)16(23)21(4)15(12)22/h6-8H,1-5H3,(H,17,18)