3-[1,3-diethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-N-(2-dimethylaminoethyl)benzenesulfonamide

Systemtic Name: 3-[1,3-diethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-N-(2-dimethylaminoethyl)benzenesulfonamide Openeye Name: 3-(1,3-diethyl-2,6-dioxo-7H-purin-8-yl)-N-(2-dimethylaminoethyl)benzenesulfonamide CAS Name: 3-(1,3-diethyl-2,6-dioxo-7H-purin-8-yl)-N-(2-dimethylaminoethyl)benzenesulfonamide IUPAC Name: 3-(1,3-diethyl-2,6-dioxo-7H-purin-8-yl)-N-(2-dimethylaminoethyl)benzenesulfonamide Traditional Name: 3-(1,3-diethyl-2,6-diketo-7H-purin-8-yl)-N-(2-dimethylaminoethyl)benzenesulfonamide Formula: C19H26N6O4S MolecularWeight: 434.51254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)N(C1=O)CC)NC(=N2)C3=CC(=CC=C3)S(=O)(=O)NCCN(C)C

Isomeric SMILES

CCN1C2=C(C(=O)N(C1=O)CC)NC(=N2)C3=CC(=CC=C3)S(=O)(=O)NCCN(C)C

InChI

InChI=1S/C19H26N6O4S/c1-5-24-17-15(18(26)25(6-2)19(24)27)21-16(22-17)13-8-7-9-14(12-13)30(28,29)20-10-11-23(3)4/h7-9,12,20H,5-6,10-11H2,1-4H3,(H,21,22)