4-ethoxy-N,N-diethyl-3-(5-methyl-4-oxidanylidene-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N,N-diethyl-3-(5-methyl-4-oxidanylidene-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)benzenesulfonamide Openeye Name: 4-ethoxy-N,N-diethyl-3-(5-methyl-4-oxo-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)benzenesulfonamide CAS Name: 4-ethoxy-N,N-diethyl-3-(5-methyl-4-oxo-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-N,N-diethyl-3-(5-methyl-4-oxo-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)benzenesulfonamide Traditional Name: 4-ethoxy-N,N-diethyl-3-(4-keto-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)benzenesulfonamide Formula: C21H29N5O4S MolecularWeight: 447.55106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C2N1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(CC)CC)OCC)C

Isomeric SMILES

CCCC1=NC(=C2N1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(CC)CC)OCC)C

InChI

InChI=1S/C21H29N5O4S/c1-6-10-18-22-14(5)19-21(27)23-20(24-26(18)19)16-13-15(11-12-17(16)30-9-4)31(28,29)25(7-2)8-3/h11-13H,6-10H2,1-5H3,(H,23,24,27)