4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethyloxy)phenyl]thiophene-2-sulfonamide

Systemtic Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethyloxy)phenyl]thiophene-2-sulfonamide Openeye Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]thiophene-2-sulfonamide CAS Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]-2-thiophenesulfonamide IUPAC Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]thiophene-2-sulfonamide Traditional Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]thiophene-2-sulfonamide Formula: C14H10F3N3O4S2 MolecularWeight: 405.37211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C14H10F3N3O4S2/c1-8-18-13(19-24-8)9-6-12(25-7-9)26(21,22)20-10-2-4-11(5-3-10)23-14(15,16)17/h2-7,20H,1H3