6-(2,2-dimethyl-3-sulfamoyl-propoxy)imidazo[1,2-b]pyridazine-3-sulfonamide

Systemtic Name: 6-(2,2-dimethyl-3-sulfamoyl-propoxy)imidazo[1,2-b]pyridazine-3-sulfonamide Openeye Name: 6-(2,2-dimethyl-3-sulfamoyl-propoxy)imidazo[1,2-b]pyridazine-3-sulfonamide CAS Name: 6-(2,2-dimethyl-3-sulfamoylpropoxy)-3-imidazo[1,2-b]pyridazinesulfonamide IUPAC Name: 6-(2,2-dimethyl-3-sulfamoylpropoxy)imidazo[1,2-b]pyridazine-3-sulfonamide Traditional Name: 6-(2,2-dimethyl-3-sulfamoyl-propoxy)imidazo[1,2-b]pyridazine-3-sulfonamide Formula: C11H17N5O5S2 MolecularWeight: 363.41318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=NN2C(=NC=C2S(=O)(=O)N)C=C1)CS(=O)(=O)N

Isomeric SMILES

CC(C)(COC1=NN2C(=NC=C2S(=O)(=O)N)C=C1)CS(=O)(=O)N

InChI

InChI=1S/C11H17N5O5S2/c1-11(2,7-22(12,17)18)6-21-9-4-3-8-14-5-10(16(8)15-9)23(13,19)20/h3-5H,6-7H2,1-2H3,(H2,12,17,18)(H2,13,19,20)