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

Systemtic Name: N-(4-methoxyphenyl)-3-[[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[[[(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-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-(4-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=C(C=C3)OC

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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