4-fluoranyl-N-[3-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[3-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)propyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[3-[6-oxo-3-(2-thienyl)pyridazin-1-yl]propyl]benzenesulfonamide CAS Name: 4-fluoro-N-[3-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)propyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[3-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)propyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[3-[6-keto-3-(2-thienyl)pyridazin-1-yl]propyl]benzenesulfonamide Formula: C17H16FN3O3S2 MolecularWeight: 393.455643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)C=C2)CCCNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)C=C2)CCCNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FN3O3S2/c18-13-4-6-14(7-5-13)26(23,24)19-10-2-11-21-17(22)9-8-15(20-21)16-3-1-12-25-16/h1,3-9,12,19H,2,10-11H2