[2-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]-4-methyl-1,3-thiazol-5-yl] ethanoate

Systemtic Name: [2-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]-4-methyl-1,3-thiazol-5-yl] ethanoate Openeye Name: [2-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]-4-methyl-thiazol-5-yl] acetate CAS Name: acetic acid [2-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]-4-methyl-5-thiazolyl] ester IUPAC Name: [2-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]-4-methyl-1,3-thiazol-5-yl] acetate Traditional Name: acetic acid [2-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]-4-methyl-thiazol-5-yl] ester Formula: C19H14ClN3O5S2 MolecularWeight: 463.91456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)OC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)OC(=O)C

InChI

InChI=1S/C19H14ClN3O5S2/c1-11-18(27-12(2)24)29-19(22-11)23-30(25,26)14-8-6-13(7-9-14)28-17-5-3-4-16(20)15(17)10-21/h3-9H,1-2H3,(H,22,23)