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

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

Systemtic Name:[2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxylate
Openeye Name:[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl] 1-benzyl-6-oxo-pyridazine-3-carboxylate
CAS Name:6-oxo-1-(phenylmethyl)-3-pyridazinecarboxylic acid [2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl] ester
IUPAC Name:[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl] 1-benzyl-6-oxopyridazine-3-carboxylate
Traditional Name:1-benzyl-6-keto-pyridazine-3-carboxylic acid [2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl] ester
Formula: C25H28N4O6S
MolecularWeight: 512.57802
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H28N4O6S/c1-4-28(5-2)36(33,34)22-15-20(12-11-18(22)3)26-23(30)17-35-25(32)21-13-14-24(31)29(27-21)16-19-9-7-6-8-10-19/h6-15H,4-5,16-17H2,1-3H3,(H,26,30)


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