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

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[4-(3-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(2-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=C(C(=C1)CSCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)Cl

InChI

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