N-(3-chloranyl-4-fluoranyl-phenyl)-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide CAS Name: N-(3-chloro-4-fluorophenyl)-5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-5-(6-keto-1H-pyridazin-3-yl)thiophene-2-sulfonamide Formula: C14H9ClFN3O3S2 MolecularWeight: 385.820963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3)Cl)F

InChI

InChI=1S/C14H9ClFN3O3S2/c15-9-7-8(1-2-10(9)16)19-24(21,22)14-6-4-12(23-14)11-3-5-13(20)18-17-11/h1-7,19H,(H,18,20)