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

Systemtic Name: (4-cyanophenyl)methyl 2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoate Openeye Name: (4-cyanophenyl)methyl 2-(3-chloro-N-methylsulfonyl-anilino)acetate CAS Name: 2-(3-chloro-N-methylsulfonylanilino)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(3-chloro-N-methylsulfonylanilino)acetate Traditional Name: 2-(3-chloro-N-mesyl-anilino)acetic acid (4-cyanobenzyl) ester Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4S/c1-25(22,23)20(16-4-2-3-15(18)9-16)11-17(21)24-12-14-7-5-13(10-19)6-8-14/h2-9H,11-12H2,1H3