3-(4-chlorophenyl)sulfanyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(3-pyridylsulfamoyl)phenyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[4-(3-pyridinylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[4-(3-pyridylsulfamoyl)phenyl]propionamide 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)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

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