methyl 4-[[2-(prop-2-enylcarbamoyl)phenyl]sulfamoyl]benzoate

Systemtic Name: methyl 4-[[2-(prop-2-enylcarbamoyl)phenyl]sulfamoyl]benzoate Openeye Name: methyl 4-[[2-(allylcarbamoyl)phenyl]sulfamoyl]benzoate CAS Name: 4-[[2-[oxo-(prop-2-enylamino)methyl]phenyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(prop-2-enylcarbamoyl)phenyl]sulfamoyl]benzoate Traditional Name: 4-[[2-(allylcarbamoyl)phenyl]sulfamoyl]benzoic acid methyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C18H18N2O5S/c1-3-12-19-17(21)15-6-4-5-7-16(15)20-26(23,24)14-10-8-13(9-11-14)18(22)25-2/h3-11,20H,1,12H2,2H3,(H,19,21)