(phenylmethyl) 2-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonyl-methyl-amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonyl-methyl-amino]ethanoate Openeye Name: benzyl 2-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonyl-methyl-amino]acetate CAS Name: 2-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonyl-methylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonyl-methylamino]acetate Traditional Name: 2-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonyl-methyl-amino]acetic acid benzyl ester Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

CN(CC(=O)OCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C23H19ClN2O5S/c1-26(15-23(27)30-16-17-6-3-2-4-7-17)32(28,29)19-12-10-18(11-13-19)31-22-9-5-8-21(24)20(22)14-25/h2-13H,15-16H2,1H3