2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methylsulfanyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methylthio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methylsulfanyl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)thio]-N-(3-nitrophenyl)acetamide Formula: C16H15BrN2O4S MolecularWeight: 411.2703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O4S/c1-23-15-6-5-12(17)7-11(15)9-24-10-16(20)18-13-3-2-4-14(8-13)19(21)22/h2-8H,9-10H2,1H3,(H,18,20)