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

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O5S/c1-4-26(5-2)33(30,31)21-16-17(12-14-20(21)32-6-3)24-23(29)19-13-15-22(28)27(25-19)18-10-8-7-9-11-18/h7-12,14,16H,4-6,13,15H2,1-3H3,(H,24,29)