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

Systemtic Name: N-(3-chlorophenyl)-2-[3-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[3-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[3-[3-(diethylsulfamoyl)-4-methylphenyl]-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[3-[3-(diethylsulfamoyl)-4-methylphenyl]-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[3-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-keto-pyridazin-1-yl]acetamide 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)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C23H25ClN4O4S/c1-4-27(5-2)33(31,32)21-13-17(10-9-16(21)3)20-11-12-23(30)28(26-20)15-22(29)25-19-8-6-7-18(24)14-19/h6-14H,4-5,15H2,1-3H3,(H,25,29)