4,5-bis(bromanyl)-N-[4-methoxy-3-(trifluoromethyl)phenyl]thiophene-2-sulfonamide

Systemtic Name: 4,5-bis(bromanyl)-N-[4-methoxy-3-(trifluoromethyl)phenyl]thiophene-2-sulfonamide Openeye Name: 4,5-dibromo-N-[4-methoxy-3-(trifluoromethyl)phenyl]thiophene-2-sulfonamide CAS Name: 4,5-dibromo-N-[4-methoxy-3-(trifluoromethyl)phenyl]-2-thiophenesulfonamide IUPAC Name: 4,5-dibromo-N-[4-methoxy-3-(trifluoromethyl)phenyl]thiophene-2-sulfonamide Traditional Name: 4,5-dibromo-N-[4-methoxy-3-(trifluoromethyl)phenyl]thiophene-2-sulfonamide Formula: C12H8Br2F3NO3S2 MolecularWeight: 495.13003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(S2)Br)Br)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(S2)Br)Br)C(F)(F)F

InChI

InChI=1S/C12H8Br2F3NO3S2/c1-21-9-3-2-6(4-7(9)12(15,16)17)18-23(19,20)10-5-8(13)11(14)22-10/h2-5,18H,1H3