(E)-3-[3-[(2-fluoranyl-5-methylsulfonyl-phenyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(2-fluoranyl-5-methylsulfonyl-phenyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(2-fluoro-5-methylsulfonyl-phenyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(2-fluoro-5-methylsulfonylphenyl)sulfamoyl]-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(2-fluoro-5-methylsulfonylphenyl)sulfamoyl]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(2-fluoro-5-mesyl-phenyl)sulfamoyl]-4-methoxy-phenyl]acrylate Formula: C17H15FNO7S2- MolecularWeight: 428.431903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16FNO7S2/c1-26-15-7-3-11(4-8-17(20)21)9-16(15)28(24,25)19-14-10-12(27(2,22)23)5-6-13(14)18/h3-10,19H,1-2H3,(H,20,21)/p-1/b8-4+