[3-(dimethylsulfamoyl)phenyl]methyl 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [3-(dimethylsulfamoyl)phenyl]methyl 2-(3-chloranylphenoxy)ethanoate Openeye Name: [3-(dimethylsulfamoyl)phenyl]methyl 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [3-(dimethylsulfamoyl)phenyl]methyl ester IUPAC Name: [3-(dimethylsulfamoyl)phenyl]methyl 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [3-(dimethylsulfamoyl)benzyl] ester Formula: C17H18ClNO5S MolecularWeight: 383.84652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)COC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)COC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO5S/c1-19(2)25(21,22)16-8-3-5-13(9-16)11-24-17(20)12-23-15-7-4-6-14(18)10-15/h3-10H,11-12H2,1-2H3