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

Systemtic Name: ethyl 2-[4-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]phenyl]acetate CAS Name: 2-[4-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]phenyl]acetate Traditional Name: 2-[4-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]phenyl]acetic acid ethyl ester Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C23H19ClN2O5S/c1-2-30-23(27)14-16-6-8-17(9-7-16)26-32(28,29)19-12-10-18(11-13-19)31-22-5-3-4-21(24)20(22)15-25/h3-13,26H,2,14H2,1H3