2-(2,4-dimethyl-5-phenyl-imidazo[1,5-b]pyridazin-7-yl)sulfanyl-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2,4-dimethyl-5-phenyl-imidazo[1,5-b]pyridazin-7-yl)sulfanyl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-5-phenyl-imidazo[1,5-b]pyridazin-7-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(2,4-dimethyl-5-phenyl-7-imidazo[1,5-b]pyridazinyl)thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2,4-dimethyl-5-phenylimidazo[1,5-b]pyridazin-7-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(2,4-dimethyl-5-phenyl-imidazo[1,5-b]pyridazin-7-yl)thio]-N-(3-sulfamoylphenyl)acetamide Formula: C22H21N5O3S2 MolecularWeight: 467.56384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN2C1=C(N=C2SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN2C1=C(N=C2SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N5O3S2/c1-14-11-15(2)26-27-21(14)20(16-7-4-3-5-8-16)25-22(27)31-13-19(28)24-17-9-6-10-18(12-17)32(23,29)30/h3-12H,13H2,1-2H3,(H,24,28)(H2,23,29,30)