methyl 3-[[2-(prop-2-enylcarbamoyl)phenyl]sulfamoyl]benzoate

Systemtic Name: methyl 3-[[2-(prop-2-enylcarbamoyl)phenyl]sulfamoyl]benzoate Openeye Name: methyl 3-[[2-(allylcarbamoyl)phenyl]sulfamoyl]benzoate CAS Name: 3-[[2-[oxo-(prop-2-enylamino)methyl]phenyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(prop-2-enylcarbamoyl)phenyl]sulfamoyl]benzoate Traditional Name: 3-[[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(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

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

InChI

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