4-[(E)-(3-fluoranyl-4-methoxy-phenyl)-(2-oxidanylidenefuran-3-ylidene)methyl]benzenesulfonamide

Systemtic Name: 4-[(E)-(3-fluoranyl-4-methoxy-phenyl)-(2-oxidanylidenefuran-3-ylidene)methyl]benzenesulfonamide Openeye Name: 4-[(E)-(3-fluoro-4-methoxy-phenyl)-(2-oxo-3-furylidene)methyl]benzenesulfonamide CAS Name: 4-[(E)-(3-fluoro-4-methoxyphenyl)-(2-oxo-3-furanylidene)methyl]benzenesulfonamide IUPAC Name: 4-[(E)-(3-fluoro-4-methoxyphenyl)-(2-oxofuran-3-ylidene)methyl]benzenesulfonamide Traditional Name: 4-[(E)-(3-fluoro-4-methoxy-phenyl)-(2-keto-3-furylidene)methyl]benzenesulfonamide Formula: C18H14FNO5S MolecularWeight: 375.370863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C2C=COC2=O)C3=CC=C(C=C3)S(=O)(=O)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/2\C=COC2=O)/C3=CC=C(C=C3)S(=O)(=O)N)F

InChI

InChI=1S/C18H14FNO5S/c1-24-16-7-4-12(10-15(16)19)17(14-8-9-25-18(14)21)11-2-5-13(6-3-11)26(20,22)23/h2-10H,1H3,(H2,20,22,23)/b17-14+