4-fluoranyl-N-[3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide CAS Name: 4-fluoro-N-[3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide Formula: C21H16FN3O4S MolecularWeight: 425.432843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN3O4S/c1-28-19-8-3-2-7-18(19)20-23-21(29-24-20)14-5-4-6-16(13-14)25-30(26,27)17-11-9-15(22)10-12-17/h2-13,25H,1H3