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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-sulfamoylphenyl)benzamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(4-sulfamoylphenyl)benzamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(4-sulfamoylphenyl)benzamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(4-sulfamoylphenyl)benzamide Formula: C17H12Cl2N4O4S MolecularWeight: 439.27258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N4O4S/c18-14-9-21-23(17(25)15(14)19)12-5-1-10(2-6-12)16(24)22-11-3-7-13(8-4-11)28(20,26)27/h1-9H,(H,22,24)(H2,20,26,27)