4-[(Z)-(3-fluoranyl-4-methyl-phenyl)-(2-oxidanylideneoxolan-3-ylidene)methyl]benzenesulfonamide

Systemtic Name: 4-[(Z)-(3-fluoranyl-4-methyl-phenyl)-(2-oxidanylideneoxolan-3-ylidene)methyl]benzenesulfonamide Openeye Name: 4-[(Z)-(3-fluoro-4-methyl-phenyl)-(2-oxotetrahydrofuran-3-ylidene)methyl]benzenesulfonamide CAS Name: 4-[(Z)-(3-fluoro-4-methylphenyl)-(2-oxo-3-oxolanylidene)methyl]benzenesulfonamide IUPAC Name: 4-[(Z)-(3-fluoro-4-methylphenyl)-(2-oxooxolan-3-ylidene)methyl]benzenesulfonamide Traditional Name: 4-[(Z)-(3-fluoro-4-methyl-phenyl)-(2-ketotetrahydrofuran-3-ylidene)methyl]benzenesulfonamide Formula: C18H16FNO4S MolecularWeight: 361.387343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=C2CCOC2=O)C3=CC=C(C=C3)S(=O)(=O)N)F

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=C\2/CCOC2=O)/C3=CC=C(C=C3)S(=O)(=O)N)F

InChI

InChI=1S/C18H16FNO4S/c1-11-2-3-13(10-16(11)19)17(15-8-9-24-18(15)21)12-4-6-14(7-5-12)25(20,22)23/h2-7,10H,8-9H2,1H3,(H2,20,22,23)/b17-15-