N-[5-(diethylsulfamoyl)-2-(4-methylphenoxy)phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-(4-methylphenoxy)phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[5-(diethylsulfamoyl)-2-(4-methylphenoxy)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[5-(diethylsulfamoyl)-2-(4-methylphenoxy)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-(4-methylphenoxy)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[5-(diethylsulfamoyl)-2-(4-methylphenoxy)phenyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)C)NC(=O)C3=NNC(=O)CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)C)NC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C22H26N4O5S/c1-4-26(5-2)32(29,30)17-10-12-20(31-16-8-6-15(3)7-9-16)19(14-17)23-22(28)18-11-13-21(27)25-24-18/h6-10,12,14H,4-5,11,13H2,1-3H3,(H,23,28)(H,25,27)