N-(3-chlorophenyl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(3-chlorophenyl)acetamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(3-chlorophenyl)acetamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(3-chlorophenyl)acetamide Formula: C20H17ClN2O3S2 MolecularWeight: 432.94358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S2/c21-15-5-4-6-17(13-15)22-20(24)14-27-18-11-9-16(10-12-18)23-28(25,26)19-7-2-1-3-8-19/h1-13,23H,14H2,(H,22,24)