(4-chlorophenyl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate Openeye Name: (4-chlorophenyl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid (4-chlorobenzyl) ester Formula: C15H12Cl3NO4S MolecularWeight: 408.68408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H12Cl3NO4S/c16-11-3-1-10(2-4-11)9-23-15(20)8-19-24(21,22)12-5-6-13(17)14(18)7-12/h1-7,19H,8-9H2