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

Systemtic Name: 4-ethoxy-3-(6-methyl-4-oxidanylidene-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-N-oxidanyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-hydroxy-3-(6-methyl-4-oxo-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide CAS Name: 4-ethoxy-N-hydroxy-3-(6-methyl-4-oxo-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-hydroxy-3-(6-methyl-4-oxo-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide Traditional Name: 4-ethoxy-N-hydroxy-3-(4-keto-6-methyl-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide Formula: C17H21N5O5S MolecularWeight: 407.44414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2NC(=NC(=O)N2C(=N1)C)C3=C(C=CC(=C3)S(=O)(=O)NO)OCC

Isomeric SMILES

CCCC1=C2NC(=NC(=O)N2C(=N1)C)C3=C(C=CC(=C3)S(=O)(=O)NO)OCC

InChI

InChI=1S/C17H21N5O5S/c1-4-6-13-16-19-15(20-17(23)22(16)10(3)18-13)12-9-11(28(25,26)21-24)7-8-14(12)27-5-2/h7-9,21,24H,4-6H2,1-3H3,(H,19,20,23)