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

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C23H25ClN4O4S MolecularWeight: 488.987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O4S/c1-5-27(6-2)33(31,32)21-14-18(10-7-15(21)3)25-23(30)22-20(29)13-16(4)28(26-22)19-11-8-17(24)9-12-19/h7-14H,5-6H2,1-4H3,(H,25,30)