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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCCSCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCCSCC3=CC=C(C=C3)Cl)Cl

InChI

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