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ethyl 4-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate

ethyl 4-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name:ethyl 4-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate
Openeye Name:ethyl 4-[[4-(dimethylsulfamoyl)benzoyl]amino]-1-(o-tolyl)-6-oxo-pyridazine-3-carboxylate
CAS Name:4-[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-1-(2-methylphenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[4-(dimethylsulfamoyl)benzoyl]amino]-1-(2-methylphenyl)-6-oxopyridazine-3-carboxylate
Traditional Name:4-[[4-(dimethylsulfamoyl)benzoyl]amino]-6-keto-1-(o-tolyl)pyridazine-3-carboxylic acid ethyl ester
Formula: C23H24N4O6S
MolecularWeight: 484.52486
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C3=CC=CC=C3C


Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C3=CC=CC=C3C


InChI

InChI=1S/C23H24N4O6S/c1-5-33-23(30)21-18(14-20(28)27(25-21)19-9-7-6-8-15(19)2)24-22(29)16-10-12-17(13-11-16)34(31,32)26(3)4/h6-14H,5H2,1-4H3,(H,24,29)


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