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

Systemtic Name: N-[3-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C21H16FN3O3S MolecularWeight: 409.433443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NOC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NOC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN3O3S/c1-14-5-11-19(12-6-14)29(26,27)25-18-4-2-3-16(13-18)20-23-21(28-24-20)15-7-9-17(22)10-8-15/h2-13,25H,1H3