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

Systemtic Name: (4-methylphenyl)methyl 3-(prop-2-enylsulfamoyl)benzoate Openeye Name: p-tolylmethyl 3-(allylsulfamoyl)benzoate CAS Name: 3-(prop-2-enylsulfamoyl)benzoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)benzoic acid (4-methylbenzyl) ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H19NO4S/c1-3-11-19-24(21,22)17-6-4-5-16(12-17)18(20)23-13-15-9-7-14(2)8-10-15/h3-10,12,19H,1,11,13H2,2H3