2-[(4-chlorophenyl)methylsulfanyl]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[4-(3-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide Formula: C20H18ClN3O3S2 MolecularWeight: 447.95822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S2/c21-16-5-3-15(4-6-16)13-28-14-20(25)23-17-7-9-19(10-8-17)29(26,27)24-18-2-1-11-22-12-18/h1-12,24H,13-14H2,(H,23,25)