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

Systemtic Name: N-[5-methoxy-4-methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[5-methoxy-4-methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[5-methoxy-4-methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[5-methoxy-4-methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[5-methoxy-4-methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C18H16F3N3O4S MolecularWeight: 427.39755

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=NC(=NO2)C)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=NC(=NO2)C)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C18H16F3N3O4S/c1-10-7-14(17-22-11(2)23-28-17)15(9-16(10)27-3)24-29(25,26)13-6-4-5-12(8-13)18(19,20)21/h4-9,24H,1-3H3