N-(2-methoxyphenyl)-3-[[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[[oxo-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(6-keto-4,5-dihydro-1H-pyridazine-3-carbonyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C19H19N5O6S MolecularWeight: 445.44906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=NNC(=O)CC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C19H19N5O6S/c1-30-16-8-3-2-7-14(16)24-31(28,29)13-6-4-5-12(11-13)18(26)22-23-19(27)15-9-10-17(25)21-20-15/h2-8,11,24H,9-10H2,1H3,(H,21,25)(H,22,26)(H,23,27)