(phenylmethyl) 2-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]ethanoate Openeye Name: benzyl 2-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]acetate CAS Name: 2-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]acetate Traditional Name: 2-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]acetic acid benzyl ester Formula: C22H17ClN2O5S MolecularWeight: 456.89878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C22H17ClN2O5S/c23-20-7-4-8-21(19(20)13-24)30-17-9-11-18(12-10-17)31(27,28)25-14-22(26)29-15-16-5-2-1-3-6-16/h1-12,25H,14-15H2