(4-chlorophenyl)methyl 2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoate Openeye Name: (4-chlorophenyl)methyl 2-(3-chloro-N-methylsulfonyl-anilino)acetate CAS Name: 2-(3-chloro-N-methylsulfonylanilino)acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-(3-chloro-N-methylsulfonylanilino)acetate Traditional Name: 2-(3-chloro-N-mesyl-anilino)acetic acid (4-chlorobenzyl) ester Formula: C16H15Cl2NO4S MolecularWeight: 388.2656

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)OCC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)OCC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15Cl2NO4S/c1-24(21,22)19(15-4-2-3-14(18)9-15)10-16(20)23-11-12-5-7-13(17)8-6-12/h2-9H,10-11H2,1H3