2-[(4-chlorophenyl)methylsulfanyl]-N-(5-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2-hydroxy-5-nitro-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(2-hydroxy-5-nitrophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2-hydroxy-5-nitrophenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(2-hydroxy-5-nitro-phenyl)acetamide Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)Cl

Isomeric SMILES

C1=CC(=CC=C1CSCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)Cl

InChI

InChI=1S/C15H13ClN2O4S/c16-11-3-1-10(2-4-11)8-23-9-15(20)17-13-7-12(18(21)22)5-6-14(13)19/h1-7,19H,8-9H2,(H,17,20)