(4-methoxycarbonylphenyl)methyl 3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: (4-methoxycarbonylphenyl)methyl 3-(prop-2-enylsulfamoyl)benzoate Openeye Name: (4-methoxycarbonylphenyl)methyl 3-(allylsulfamoyl)benzoate CAS Name: 3-(prop-2-enylsulfamoyl)benzoic acid (4-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)benzoic acid (4-carbomethoxybenzyl) ester Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO6S/c1-3-11-20-27(23,24)17-6-4-5-16(12-17)19(22)26-13-14-7-9-15(10-8-14)18(21)25-2/h3-10,12,20H,1,11,13H2,2H3