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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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