2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C13H12Cl2N4O5S MolecularWeight: 407.22918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C13H12Cl2N4O5S/c1-24-9-3-2-7(4-10(9)25(16,22)23)18-11(20)6-19-13(21)12(15)8(14)5-17-19/h2-5H,6H2,1H3,(H,18,20)(H2,16,22,23)