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

Systemtic Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4S/c1-5-27(6-2)33(31,32)21-14-12-19(13-15-21)18(4)25-24(30)23-22(29)16-17(3)28(26-23)20-10-8-7-9-11-20/h7-16,18H,5-6H2,1-4H3,(H,25,30)