(4-chlorophenyl)methyl 2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: (4-chlorophenyl)methyl 2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetic acid (4-chlorobenzyl) ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-21(2)27(24,25)16-5-3-4-14(10-16)18(23)20-11-17(22)26-12-13-6-8-15(19)9-7-13/h3-10H,11-12H2,1-2H3,(H,20,23)