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

Systemtic Name: 3-(5-methyl-4-oxidanylidene-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxy-N-pyridin-4-yl-benzenesulfonamide Openeye Name: 3-(5-methyl-4-oxo-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxy-N-(4-pyridyl)benzenesulfonamide CAS Name: 3-(5-methyl-4-oxo-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxy-N-pyridin-4-ylbenzenesulfonamide IUPAC Name: 3-(5-methyl-4-oxo-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxy-N-pyridin-4-ylbenzenesulfonamide Traditional Name: 3-(4-keto-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxy-N-(4-pyridyl)benzenesulfonamide Formula: C23H26N6O4S MolecularWeight: 482.55534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C2N1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=NC=C4)OCCC)C

Isomeric SMILES

CCCC1=NC(=C2N1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=NC=C4)OCCC)C

InChI

InChI=1S/C23H26N6O4S/c1-4-6-20-25-15(3)21-23(30)26-22(27-29(20)21)18-14-17(7-8-19(18)33-13-5-2)34(31,32)28-16-9-11-24-12-10-16/h7-12,14H,4-6,13H2,1-3H3,(H,24,28)(H,26,27,30)