2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-N-(3-methoxyphenyl)acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5S/c1-23-14-5-3-4-13(9-14)18-17(20)11-25-10-12-6-7-16(24-2)15(8-12)19(21)22/h3-9H,10-11H2,1-2H3,(H,18,20)