2-[3-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-oxidanylidene-pyridazin-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-oxidanylidene-pyridazin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-oxo-pyridazin-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[3-[3-(diethylsulfamoyl)-4-methylphenyl]-6-oxo-1-pyridazinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-[3-(diethylsulfamoyl)-4-methylphenyl]-6-oxopyridazin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[3-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-keto-pyridazin-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C24H28N4O5S/c1-5-27(6-2)34(31,32)22-15-18(12-11-17(22)3)19-13-14-24(30)28(26-19)16-23(29)25-20-9-7-8-10-21(20)33-4/h7-15H,5-6,16H2,1-4H3,(H,25,29)