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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CSCC2=CC=C(C=C2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CSCC2=CC=C(C=C2)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O4S/c1-11-7-15(20(22)23)16(24-2)8-14(11)19-17(21)10-25-9-12-3-5-13(18)6-4-12/h3-8H,9-10H2,1-2H3,(H,19,21)