2-(4-chloranylpyrazol-1-yl)-N-(4-methoxyphenoxy)sulfinyl-ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(4-methoxyphenoxy)sulfinyl-ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(4-methoxyphenoxy)sulfinyl-acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(4-methoxyphenoxy)sulfinylacetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(4-methoxyphenoxy)sulfinylacetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(4-methoxyphenoxy)sulfinyl-acetamide Formula: C12H12ClN3O4S MolecularWeight: 329.75938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OS(=O)NC(=O)CN2C=C(C=N2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OS(=O)NC(=O)CN2C=C(C=N2)Cl

InChI

InChI=1S/C12H12ClN3O4S/c1-19-10-2-4-11(5-3-10)20-21(18)15-12(17)8-16-7-9(13)6-14-16/h2-7H,8H2,1H3,(H,15,17)