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

Systemtic Name: (4-chlorophenyl) 2-[(3-methylphenyl)-methylsulfonyl-amino]ethanoate Openeye Name: (4-chlorophenyl) 2-(3-methyl-N-methylsulfonyl-anilino)acetate CAS Name: 2-(3-methyl-N-methylsulfonylanilino)acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(3-methyl-N-methylsulfonylanilino)acetate Traditional Name: 2-(N-mesyl-3-methyl-anilino)acetic acid (4-chlorophenyl) ester Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)OC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)OC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H16ClNO4S/c1-12-4-3-5-14(10-12)18(23(2,20)21)11-16(19)22-15-8-6-13(17)7-9-15/h3-10H,11H2,1-2H3