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

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)methyl 4-chloranyl-3-(prop-2-enylsulfamoyl)benzoate Openeye Name: (3-fluoro-4-methoxy-phenyl)methyl 3-(allylsulfamoyl)-4-chloro-benzoate CAS Name: 4-chloro-3-(prop-2-enylsulfamoyl)benzoic acid (3-fluoro-4-methoxyphenyl)methyl ester IUPAC Name: (3-fluoro-4-methoxyphenyl)methyl 4-chloro-3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)-4-chloro-benzoic acid (3-fluoro-4-methoxy-benzyl) ester Formula: C18H17ClFNO5S MolecularWeight: 413.847683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClFNO5S/c1-3-8-21-27(23,24)17-10-13(5-6-14(17)19)18(22)26-11-12-4-7-16(25-2)15(20)9-12/h3-7,9-10,21H,1,8,11H2,2H3