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

Systemtic Name: N-(2-chlorophenyl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(2-chlorophenyl)acetamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(2-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=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=CC=C3Cl

InChI

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