N-(2-methoxyphenyl)-3-[[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[[(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(6-keto-1-methyl-4,5-dihydropyridazine-3-carbonyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C20H21N5O6S MolecularWeight: 459.47564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N5O6S/c1-25-18(26)11-10-16(23-25)20(28)22-21-19(27)13-6-5-7-14(12-13)32(29,30)24-15-8-3-4-9-17(15)31-2/h3-9,12,24H,10-11H2,1-2H3,(H,21,27)(H,22,28)