ethyl 3-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]benzoate Openeye Name: ethyl 3-[[3-(allylsulfamoyl)benzoyl]amino]benzoate CAS Name: 3-[[oxo-[3-(prop-2-enylsulfamoyl)phenyl]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[3-(prop-2-enylsulfamoyl)benzoyl]amino]benzoate Traditional Name: 3-[[3-(allylsulfamoyl)benzoyl]amino]benzoic acid ethyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

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