(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-(4-methoxy-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-(4-methoxy-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acrylamide Formula: C17H17FN2O5S MolecularWeight: 380.390683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N)F

InChI

InChI=1S/C17H17FN2O5S/c1-24-14-6-3-11(9-13(14)18)4-8-17(21)20-12-5-7-15(25-2)16(10-12)26(19,22)23/h3-10H,1-2H3,(H,20,21)(H2,19,22,23)/b8-4+