(E)-3-[3-[(4-bromanyl-2-fluoranyl-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(4-bromanyl-2-fluoranyl-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(4-bromo-2-fluoro-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(4-bromo-2-fluorophenyl)sulfamoyl]-4,5-dimethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(4-bromo-2-fluorophenyl)sulfamoyl]-4,5-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(4-bromo-2-fluoro-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]acrylate Formula: C17H14BrFNO6S- MolecularWeight: 459.263563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])S(=O)(=O)NC2=C(C=C(C=C2)Br)F)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])S(=O)(=O)NC2=C(C=C(C=C2)Br)F)OC

InChI

InChI=1S/C17H15BrFNO6S/c1-25-14-7-10(3-6-16(21)22)8-15(17(14)26-2)27(23,24)20-13-5-4-11(18)9-12(13)19/h3-9,20H,1-2H3,(H,21,22)/p-1/b6-3+