(3-fluoranyl-4-methoxy-phenyl)methyl 3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)methyl 3-(prop-2-enylsulfamoyl)benzoate Openeye Name: (3-fluoro-4-methoxy-phenyl)methyl 3-(allylsulfamoyl)benzoate CAS Name: 3-(prop-2-enylsulfamoyl)benzoic acid (3-fluoro-4-methoxyphenyl)methyl ester IUPAC Name: (3-fluoro-4-methoxyphenyl)methyl 3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)benzoic acid (3-fluoro-4-methoxy-benzyl) ester Formula: C18H18FNO5S MolecularWeight: 379.402623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)F

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)F

InChI

InChI=1S/C18H18FNO5S/c1-3-9-20-26(22,23)15-6-4-5-14(11-15)18(21)25-12-13-7-8-17(24-2)16(19)10-13/h3-8,10-11,20H,1,9,12H2,2H3