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[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxylate

[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxylate

Systemtic Name:[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxylate
Openeye Name:[2-[4-(diethylsulfamoyl)anilino]-2-oxo-ethyl] 1-benzyl-6-oxo-pyridazine-3-carboxylate
CAS Name:6-oxo-1-(phenylmethyl)-3-pyridazinecarboxylic acid [2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl] 1-benzyl-6-oxopyridazine-3-carboxylate
Traditional Name:1-benzyl-6-keto-pyridazine-3-carboxylic acid [2-[4-(diethylsulfamoyl)anilino]-2-keto-ethyl] ester
Formula: C24H26N4O6S
MolecularWeight: 498.55144
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3


InChI

InChI=1S/C24H26N4O6S/c1-3-27(4-2)35(32,33)20-12-10-19(11-13-20)25-22(29)17-34-24(31)21-14-15-23(30)28(26-21)16-18-8-6-5-7-9-18/h5-15H,3-4,16-17H2,1-2H3,(H,25,29)


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