4-ethoxy-N-methyl-3-(6-methyl-4-oxidanylidene-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N-methyl-3-(6-methyl-4-oxidanylidene-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide Openeye Name: 4-ethoxy-N-methyl-3-(6-methyl-4-oxo-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide CAS Name: 4-ethoxy-N-methyl-3-(6-methyl-4-oxo-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-methyl-3-(6-methyl-4-oxo-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide Traditional Name: 4-ethoxy-3-(4-keto-6-methyl-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-N-methyl-benzenesulfonamide Formula: C18H23N5O4S MolecularWeight: 405.47132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2NC(=NC(=O)N2C(=N1)C)C3=C(C=CC(=C3)S(=O)(=O)NC)OCC

Isomeric SMILES

CCCC1=C2NC(=NC(=O)N2C(=N1)C)C3=C(C=CC(=C3)S(=O)(=O)NC)OCC

InChI

InChI=1S/C18H23N5O4S/c1-5-7-14-17-21-16(22-18(24)23(17)11(3)20-14)13-10-12(28(25,26)19-4)8-9-15(13)27-6-2/h8-10,19H,5-7H2,1-4H3,(H,21,22,24)