N-[2,4-bis(fluoranyl)phenyl]-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide Openeye Name: N-(2,4-difluorophenyl)-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide CAS Name: N-(2,4-difluorophenyl)-5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(2,4-difluorophenyl)-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide Traditional Name: N-(2,4-difluorophenyl)-5-(6-keto-1H-pyridazin-3-yl)thiophene-2-sulfonamide Formula: C14H9F2N3O3S2 MolecularWeight: 369.366366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)F)NS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC(=C(C=C1F)F)NS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3

InChI

InChI=1S/C14H9F2N3O3S2/c15-8-1-2-10(9(16)7-8)19-24(21,22)14-6-4-12(23-14)11-3-5-13(20)18-17-11/h1-7,19H,(H,18,20)