1-(2-chlorophenyl)-N-[3-(diethylsulfamoyl)phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[3-(diethylsulfamoyl)phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[3-(diethylsulfamoyl)phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[3-(diethylsulfamoyl)phenyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[3-(diethylsulfamoyl)phenyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[3-(diethylsulfamoyl)phenyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN4O4S/c1-4-26(5-2)32(30,31)17-10-8-9-16(14-17)24-22(29)21-20(28)13-15(3)27(25-21)19-12-7-6-11-18(19)23/h6-14H,4-5H2,1-3H3,(H,24,29)