(2-methoxyphenyl)methyl 2-bromanyl-5-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: (2-methoxyphenyl)methyl 2-bromanyl-5-(prop-2-enylsulfamoyl)benzoate Openeye Name: (2-methoxyphenyl)methyl 5-(allylsulfamoyl)-2-bromo-benzoate CAS Name: 2-bromo-5-(prop-2-enylsulfamoyl)benzoic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl 2-bromo-5-(prop-2-enylsulfamoyl)benzoate Traditional Name: 5-(allylsulfamoyl)-2-bromo-benzoic acid o-anisyl ester Formula: C18H18BrNO5S MolecularWeight: 440.30822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC=C)Br

Isomeric SMILES

COC1=CC=CC=C1COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC=C)Br

InChI

InChI=1S/C18H18BrNO5S/c1-3-10-20-26(22,23)14-8-9-16(19)15(11-14)18(21)25-12-13-6-4-5-7-17(13)24-2/h3-9,11,20H,1,10,12H2,2H3