[1-[[2-chloranyl-5-(diethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

Systemtic Name: [1-[[2-chloranyl-5-(diethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate Openeye Name: [2-[2-chloro-5-(diethylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl] 1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxylate CAS Name: 1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxylic acid [1-[2-chloro-5-(diethylsulfamoyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[2-chloro-5-(diethylsulfamoyl)anilino]-1-oxopropan-2-yl] 1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-methyl-4,5-dihydropyridazine-3-carboxylic acid [2-[2-chloro-5-(diethylsulfamoyl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C19H25ClN4O6S MolecularWeight: 472.943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN4O6S/c1-5-24(6-2)31(28,29)13-7-8-14(20)16(11-13)21-18(26)12(3)30-19(27)15-9-10-17(25)23(4)22-15/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,21,26)