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

Systemtic Name: (4-ethanoylphenyl) 2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoate Openeye Name: (4-acetylphenyl) 2-(3-chloro-N-methylsulfonyl-anilino)acetate CAS Name: 2-(3-chloro-N-methylsulfonylanilino)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(3-chloro-N-methylsulfonylanilino)acetate Traditional Name: 2-(3-chloro-N-mesyl-anilino)acetic acid (4-acetylphenyl) ester Formula: C17H16ClNO5S MolecularWeight: 381.83064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H16ClNO5S/c1-12(20)13-6-8-16(9-7-13)24-17(21)11-19(25(2,22)23)15-5-3-4-14(18)10-15/h3-10H,11H2,1-2H3