ethyl 3-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]butanoate

Systemtic Name: ethyl 3-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]butanoate Openeye Name: ethyl 3-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]butanoate CAS Name: 3-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]butanoic acid ethyl ester IUPAC Name: ethyl 3-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]butanoate Traditional Name: 3-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]butyric acid ethyl ester Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)NS(=O)(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N

Isomeric SMILES

CCOC(=O)CC(C)NS(=O)(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N

InChI

InChI=1S/C19H19ClN2O5S/c1-3-26-19(23)11-13(2)22-28(24,25)15-9-7-14(8-10-15)27-18-6-4-5-17(20)16(18)12-21/h4-10,13,22H,3,11H2,1-2H3