(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(3-chloro-N-methylsulfonyl-anilino)acetate CAS Name: 2-(3-chloro-N-methylsulfonylanilino)acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(3-chloro-N-methylsulfonylanilino)acetate Traditional Name: 2-(3-chloro-N-mesyl-anilino)acetic acid (2-anilino-2-keto-ethyl) ester Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)OCC(=O)NC1=CC=CC=C1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)OCC(=O)NC1=CC=CC=C1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O5S/c1-26(23,24)20(15-9-5-6-13(18)10-15)11-17(22)25-12-16(21)19-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,21)