N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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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(=O)CC2)C3=CC=CC(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4S/c1-5-26(6-2)32(30,31)21-15-18(11-10-17(21)4)24-23(29)20-12-13-22(28)27(25-20)19-9-7-8-16(3)14-19/h7-11,14-15H,5-6,12-13H2,1-4H3,(H,24,29)