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

Systemtic Name: 4-[(E)-(4-fluoranyl-3-methyl-phenyl)-(2-oxidanylidenefuran-3-ylidene)methyl]benzenesulfonamide Openeye Name: 4-[(E)-(4-fluoro-3-methyl-phenyl)-(2-oxo-3-furylidene)methyl]benzenesulfonamide CAS Name: 4-[(E)-(4-fluoro-3-methylphenyl)-(2-oxo-3-furanylidene)methyl]benzenesulfonamide IUPAC Name: 4-[(E)-(4-fluoro-3-methylphenyl)-(2-oxofuran-3-ylidene)methyl]benzenesulfonamide Traditional Name: 4-[(E)-(4-fluoro-3-methyl-phenyl)-(2-keto-3-furylidene)methyl]benzenesulfonamide Formula: C18H14FNO4S MolecularWeight: 359.371463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C=COC2=O)C3=CC=C(C=C3)S(=O)(=O)N)F

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=C/2\C=COC2=O)/C3=CC=C(C=C3)S(=O)(=O)N)F

InChI

InChI=1S/C18H14FNO4S/c1-11-10-13(4-7-16(11)19)17(15-8-9-24-18(15)21)12-2-5-14(6-3-12)25(20,22)23/h2-10H,1H3,(H2,20,22,23)/b17-15+