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2-[6-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide

2-[6-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name:2-[6-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
Openeye Name:2-[[6-(4-chlorophenyl)-3-cyano-2-pyridyl]sulfanyl]-N-[4-(2-pyridylsulfamoyl)phenyl]propanamide
CAS Name:2-[[6-(4-chlorophenyl)-3-cyano-2-pyridinyl]thio]-N-[4-(2-pyridinylsulfamoyl)phenyl]propanamide
IUPAC Name:2-[6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
Traditional Name:2-[[6-(4-chlorophenyl)-3-cyano-2-pyridyl]thio]-N-[4-(2-pyridylsulfamoyl)phenyl]propionamide
Formula: C26H20ClN5O3S2
MolecularWeight: 550.0517
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)SC3=C(C=CC(=N3)C4=CC=C(C=C4)Cl)C#N


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)SC3=C(C=CC(=N3)C4=CC=C(C=C4)Cl)C#N


InChI

InChI=1S/C26H20ClN5O3S2/c1-17(36-26-19(16-28)7-14-23(31-26)18-5-8-20(27)9-6-18)25(33)30-21-10-12-22(13-11-21)37(34,35)32-24-4-2-3-15-29-24/h2-15,17H,1H3,(H,29,32)(H,30,33)


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