4-ethoxy-3-[1-methyl-2,6-bis(oxidanylidene)-3-propyl-7H-purin-8-yl]-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide

Systemtic Name: 4-ethoxy-3-[1-methyl-2,6-bis(oxidanylidene)-3-propyl-7H-purin-8-yl]-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide Openeye Name: 4-ethoxy-3-(1-methyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide CAS Name: 4-ethoxy-3-(1-methyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-3-(1-methyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide Traditional Name: 3-(2,6-diketo-1-methyl-3-propyl-7H-purin-8-yl)-4-ethoxy-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide Formula: C19H22N8O5S MolecularWeight: 474.49358

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=C(C=CC(=C3)S(=O)(=O)NC4=NC=NN4)OCC

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=C(C=CC(=C3)S(=O)(=O)NC4=NC=NN4)OCC

InChI

InChI=1S/C19H22N8O5S/c1-4-8-27-16-14(17(28)26(3)19(27)29)22-15(23-16)12-9-11(6-7-13(12)32-5-2)33(30,31)25-18-20-10-21-24-18/h6-7,9-10H,4-5,8H2,1-3H3,(H,22,23)(H2,20,21,24,25)