[2-[(4-methyl-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

Systemtic Name: [2-[(4-methyl-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate Openeye Name: [2-(4-methyl-3-sulfamoyl-anilino)-2-oxo-ethyl] 1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxylate CAS Name: 1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxylic acid [2-(4-methyl-3-sulfamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methyl-3-sulfamoylanilino)-2-oxoethyl] 1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-methyl-4,5-dihydropyridazine-3-carboxylic acid [2-keto-2-(4-methyl-3-sulfamoyl-anilino)ethyl] ester Formula: C15H18N4O6S MolecularWeight: 382.39162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=NN(C(=O)CC2)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=NN(C(=O)CC2)C)S(=O)(=O)N

InChI

InChI=1S/C15H18N4O6S/c1-9-3-4-10(7-12(9)26(16,23)24)17-13(20)8-25-15(22)11-5-6-14(21)19(2)18-11/h3-4,7H,5-6,8H2,1-2H3,(H,17,20)(H2,16,23,24)