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

Systemtic Name: N-(3-cyanophenyl)-2-[3-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[3-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[3-[3-(diethylsulfamoyl)-4-methylphenyl]-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[3-[3-(diethylsulfamoyl)-4-methylphenyl]-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[3-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-keto-pyridazin-1-yl]acetamide Formula: C24H25N5O4S MolecularWeight: 479.5514

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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)C#N)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)C#N)C

InChI

InChI=1S/C24H25N5O4S/c1-4-28(5-2)34(32,33)22-14-19(10-9-17(22)3)21-11-12-24(31)29(27-21)16-23(30)26-20-8-6-7-18(13-20)15-25/h6-14H,4-5,16H2,1-3H3,(H,26,30)