4,5-bis(bromanyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]thiophene-2-sulfonamide

Systemtic Name: 4,5-bis(bromanyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]thiophene-2-sulfonamide Openeye Name: 4,5-dibromo-N-[[2-(trifluoromethoxy)phenyl]methyl]thiophene-2-sulfonamide CAS Name: 4,5-dibromo-N-[[2-(trifluoromethoxy)phenyl]methyl]-2-thiophenesulfonamide IUPAC Name: 4,5-dibromo-N-[[2-(trifluoromethoxy)phenyl]methyl]thiophene-2-sulfonamide Traditional Name: 4,5-dibromo-N-[2-(trifluoromethoxy)benzyl]thiophene-2-sulfonamide Formula: C12H8Br2F3NO3S2 MolecularWeight: 495.13003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC(=C(S2)Br)Br)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC(=C(S2)Br)Br)OC(F)(F)F

InChI

InChI=1S/C12H8Br2F3NO3S2/c13-8-5-10(22-11(8)14)23(19,20)18-6-7-3-1-2-4-9(7)21-12(15,16)17/h1-5,18H,6H2