N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-pyridin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-pyridin-4-ylsulfanyl-ethanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-pyridylsulfanyl)acetamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-2-(pyridin-4-ylthio)acetamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-2-pyridin-4-ylsulfanylacetamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-pyridylthio)acetamide Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CSC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CSC3=CC=NC=C3

InChI

InChI=1S/C20H18ClN3O4S2/c1-28-19-7-6-17(30(26,27)24-15-4-2-14(21)3-5-15)12-18(19)23-20(25)13-29-16-8-10-22-11-9-16/h2-12,24H,13H2,1H3,(H,23,25)