methyl 4-[[4-chloranyl-3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[4-chloranyl-3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]benzoate Openeye Name: methyl 4-[[3-(allylsulfamoyl)-4-chloro-benzoyl]amino]benzoate CAS Name: 4-[[[4-chloro-3-(prop-2-enylsulfamoyl)phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-chloro-3-(prop-2-enylsulfamoyl)benzoyl]amino]benzoate Traditional Name: 4-[[3-(allylsulfamoyl)-4-chloro-benzoyl]amino]benzoic acid methyl ester Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H17ClN2O5S/c1-3-10-20-27(24,25)16-11-13(6-9-15(16)19)17(22)21-14-7-4-12(5-8-14)18(23)26-2/h3-9,11,20H,1,10H2,2H3,(H,21,22)