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

Systemtic Name: 4-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)ethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-(1,3-dimethyl-2,6-dioxo-7-purinyl)ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-(2,6-diketo-1,3-dimethyl-purin-7-yl)ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C17H21N5O5S MolecularWeight: 407.44414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCOC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCOC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H21N5O5S/c1-19(2)28(25,26)13-7-5-12(6-8-13)27-10-9-22-11-18-15-14(22)16(23)21(4)17(24)20(15)3/h5-8,11H,9-10H2,1-4H3