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

Systemtic Name: N-[2-(3-methoxy-1,2,4-oxadiazol-5-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(3-methoxy-1,2,4-oxadiazol-5-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(3-methoxy-1,2,4-oxadiazol-5-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(3-methoxy-1,2,4-oxadiazol-5-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(3-methoxy-1,2,4-oxadiazol-5-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C16H12F3N3O4S MolecularWeight: 399.34439

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NOC(=N1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=NOC(=N1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O4S/c1-25-15-20-14(26-21-15)12-7-2-3-8-13(12)22-27(23,24)11-6-4-5-10(9-11)16(17,18)19/h2-9,22H,1H3