3-(2-chlorophenyl)-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-3-(2-chlorophenyl)propanamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-3-(2-chlorophenyl)propionamide Formula: C18H18ClN3O4S2 MolecularWeight: 439.93622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O4S2/c1-12(23)22-28(25,26)15-9-7-14(8-10-15)20-18(27)21-17(24)11-6-13-4-2-3-5-16(13)19/h2-5,7-10H,6,11H2,1H3,(H,22,23)(H2,20,21,24,27)