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

Systemtic Name: 3-[1-methyl-2,6-bis(oxidanylidene)-3-propyl-7H-purin-8-yl]-4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide Openeye Name: 3-(1-methyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide CAS Name: 3-(1-methyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide IUPAC Name: 3-(1-methyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide Traditional Name: 3-(2,6-diketo-1-methyl-3-propyl-7H-purin-8-yl)-4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide Formula: C20H24N8O5S MolecularWeight: 488.52016

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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)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N8O5S/c1-4-8-28-17-15(18(29)27(3)20(28)30)23-16(24-17)13-10-12(6-7-14(13)33-9-5-2)34(31,32)26-19-21-11-22-25-19/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,23,24)(H2,21,22,25,26)