(3-methoxyphenyl)methyl 3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: (3-methoxyphenyl)methyl 3-(prop-2-enylsulfamoyl)benzoate Openeye Name: (3-methoxyphenyl)methyl 3-(allylsulfamoyl)benzoate CAS Name: 3-(prop-2-enylsulfamoyl)benzoic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl 3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)benzoic acid m-anisyl ester Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5S/c1-3-10-19-25(21,22)17-9-5-7-15(12-17)18(20)24-13-14-6-4-8-16(11-14)23-2/h3-9,11-12,19H,1,10,13H2,2H3