2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(4-sulfamoylbenzyl)acetamide Formula: C13H12Cl2N4O4S MolecularWeight: 391.22978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C13H12Cl2N4O4S/c14-10-6-18-19(13(21)12(10)15)7-11(20)17-5-8-1-3-9(4-2-8)24(16,22)23/h1-4,6H,5,7H2,(H,17,20)(H2,16,22,23)