methyl 4-[[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]methyl]benzoate

Systemtic Name: methyl 4-[[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[[4-(allylsulfamoyl)benzoyl]amino]methyl]benzoate CAS Name: 4-[[[oxo-[4-(prop-2-enylsulfamoyl)phenyl]methyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[4-(prop-2-enylsulfamoyl)benzoyl]amino]methyl]benzoate Traditional Name: 4-[[[4-(allylsulfamoyl)benzoyl]amino]methyl]benzoic acid methyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-3-12-21-27(24,25)17-10-8-15(9-11-17)18(22)20-13-14-4-6-16(7-5-14)19(23)26-2/h3-11,21H,1,12-13H2,2H3,(H,20,22)