(E)-3-[5-(2-fluorophenyl)furan-2-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(2-fluorophenyl)furan-2-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[5-(2-fluorophenyl)-2-furyl]-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-[5-(2-fluorophenyl)-2-furanyl]-N-(4-methoxy-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(2-fluorophenyl)furan-2-yl]-N-(4-methoxy-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(2-fluorophenyl)-2-furyl]-N-(4-methoxy-3-sulfamoyl-phenyl)acrylamide Formula: C20H17FN2O5S MolecularWeight: 416.422783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3F)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3F)S(=O)(=O)N

InChI

InChI=1S/C20H17FN2O5S/c1-27-18-9-6-13(12-19(18)29(22,25)26)23-20(24)11-8-14-7-10-17(28-14)15-4-2-3-5-16(15)21/h2-12H,1H3,(H,23,24)(H2,22,25,26)/b11-8+