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

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-[4-(2-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=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)Cl

InChI

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