5-bromanyl-N-[4-cyano-2,3,5,6-tetrakis(fluoranyl)phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[4-cyano-2,3,5,6-tetrakis(fluoranyl)phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(4-cyano-2,3,5,6-tetrafluoro-phenyl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-(4-cyano-2,3,5,6-tetrafluorophenyl)-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(4-cyano-2,3,5,6-tetrafluorophenyl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(4-cyano-2,3,5,6-tetrafluoro-phenyl)thiophene-2-sulfonamide Formula: C11H3BrF4N2O2S2 MolecularWeight: 415.181333

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)S(=O)(=O)NC2=C(C(=C(C(=C2F)F)C#N)F)F

Isomeric SMILES

C1=C(SC(=C1)Br)S(=O)(=O)NC2=C(C(=C(C(=C2F)F)C#N)F)F

InChI

InChI=1S/C11H3BrF4N2O2S2/c12-5-1-2-6(21-5)22(19,20)18-11-9(15)7(13)4(3-17)8(14)10(11)16/h1-2,18H