(phenylmethyl) 2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoate Openeye Name: benzyl 2-(3-chloro-N-methylsulfonyl-anilino)acetate CAS Name: 2-(3-chloro-N-methylsulfonylanilino)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-chloro-N-methylsulfonylanilino)acetate Traditional Name: 2-(3-chloro-N-mesyl-anilino)acetic acid benzyl ester Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO4S/c1-23(20,21)18(15-9-5-8-14(17)10-15)11-16(19)22-12-13-6-3-2-4-7-13/h2-10H,11-12H2,1H3