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

Systemtic Name: N-(4-methoxyphenyl)-3-[[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[(6-oxo-1H-pyridazine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-[[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[(6-oxo-1H-pyridazine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(6-keto-1H-pyridazine-3-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C19H17N5O6S MolecularWeight: 443.43318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C19H17N5O6S/c1-30-14-7-5-13(6-8-14)24-31(28,29)15-4-2-3-12(11-15)18(26)22-23-19(27)16-9-10-17(25)21-20-16/h2-11,24H,1H3,(H,21,25)(H,22,26)(H,23,27)