4-[4-(4-bromophenyl)-5-oxidanylidene-2H-furan-3-yl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: 4-[4-(4-bromophenyl)-5-oxidanylidene-2H-furan-3-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: 4-[4-(4-bromophenyl)-5-oxo-2H-furan-3-yl]-2-fluoro-benzenesulfonamide CAS Name: 4-[4-(4-bromophenyl)-5-oxo-2H-furan-3-yl]-2-fluorobenzenesulfonamide IUPAC Name: 4-[4-(4-bromophenyl)-5-oxo-2H-furan-3-yl]-2-fluorobenzenesulfonamide Traditional Name: 4-[4-(4-bromophenyl)-5-keto-2H-furan-3-yl]-2-fluoro-benzenesulfonamide Formula: C16H11BrFNO4S MolecularWeight: 412.230243

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=O)O1)C2=CC=C(C=C2)Br)C3=CC(=C(C=C3)S(=O)(=O)N)F

Isomeric SMILES

C1C(=C(C(=O)O1)C2=CC=C(C=C2)Br)C3=CC(=C(C=C3)S(=O)(=O)N)F

InChI

InChI=1S/C16H11BrFNO4S/c17-11-4-1-9(2-5-11)15-12(8-23-16(15)20)10-3-6-14(13(18)7-10)24(19,21)22/h1-7H,8H2,(H2,19,21,22)