4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-ethanoylphenyl)benzenesulfonamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-ethanoylphenyl)benzenesulfonamide Openeye Name: N-(2-acetylphenyl)-4-(4,5-dichloro-6-oxo-pyridazin-1-yl)benzenesulfonamide CAS Name: N-(2-acetylphenyl)-4-(4,5-dichloro-6-oxo-1-pyridazinyl)benzenesulfonamide IUPAC Name: N-(2-acetylphenyl)-4-(4,5-dichloro-6-oxopyridazin-1-yl)benzenesulfonamide Traditional Name: N-(2-acetylphenyl)-4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzenesulfonamide Formula: C18H13Cl2N3O4S MolecularWeight: 438.28452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O4S/c1-11(24)14-4-2-3-5-16(14)22-28(26,27)13-8-6-12(7-9-13)23-18(25)17(20)15(19)10-21-23/h2-10,22H,1H3