4-chloranyl-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-[(3-chlorophenyl)methylthio]ethyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[2-[(3-chlorobenzyl)thio]ethyl]-3-(phenylsulfamoyl)benzamide Formula: C22H20Cl2N2O3S2 MolecularWeight: 495.4418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCSCC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCSCC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O3S2/c23-18-6-4-5-16(13-18)15-30-12-11-25-22(27)17-9-10-20(24)21(14-17)31(28,29)26-19-7-2-1-3-8-19/h1-10,13-14,26H,11-12,15H2,(H,25,27)