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

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

Systemtic Name:4-ethoxy-N,N-diethyl-3-(6-methyl-4-oxidanylidene-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide
Openeye Name:4-ethoxy-N,N-diethyl-3-(6-methyl-4-oxo-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide
CAS Name:4-ethoxy-N,N-diethyl-3-(6-methyl-4-oxo-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide
IUPAC Name:4-ethoxy-N,N-diethyl-3-(6-methyl-4-oxo-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide
Traditional Name:4-ethoxy-N,N-diethyl-3-(4-keto-6-methyl-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide
Formula: C21H29N5O4S
MolecularWeight: 447.55106
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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)N(CC)CC)OCC


Isomeric SMILES

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


InChI

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


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